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Details

Stereochemistry MIXED
Molecular Formula C16H24N2
Molecular Weight 244.3752
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOAMINILE

SMILES

CC(C)C(CC(C)N(C)C)(C#N)C1=CC=CC=C1

InChI

InChIKey=WFLSCFISQHLEED-UHFFFAOYSA-N
InChI=1S/C16H24N2/c1-13(2)16(12-17,11-14(3)18(4)5)15-9-7-6-8-10-15/h6-10,13-14H,11H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H24N2
Molecular Weight 244.3752
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Isoaminile is a cough suppressant that acts by influencing the cough centre.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
PERACON

Approved Use

For the alleviation of cough.
PubMed

PubMed

TitleDatePubMed
[Experiences with the cough medication peracon].
1958 Sep
[Clinical comparison of a new antitussive substance (peracon) with codeine & dicodide].
1959 May
[Peracon in practice. Experiences with a new kind of antitussive agent].
1959 Oct 30
[2 Years of experience with peracon in general practice].
1960 May 5
[Further clinical experiences with peracon and peracon expectorant].
1961 Nov
Evaluation of isoaminile citrate as an antitussive.
1962 Jan-Feb
A comparative randomized double-blind clinical trial of isoaminile citrate and chlophedianol hydrochloride as antitussive agents.
1982 Aug

Sample Use Guides

One to two medicine measurefuls (5 to 10 mL) three to four times daily.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:56 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:56 GMT 2023
Record UNII
R4823W2PQL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOAMINILE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
ISOAMINILE [MI]
Common Name English
4-DIMETHYLAMINO-2-ISOPROPYL-2-PHENYLVALERONITRILE
Systematic Name English
ISOAMINILE [MART.]
Common Name English
.ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
Systematic Name English
2C-B-AN
Common Name English
Isoaminile [WHO-DD]
Common Name English
3-CYANO-5-DIMETHYLAMINO-3-PHENYL-2-METHYLHEXANE
Systematic Name English
isoaminile [INN]
Common Name English
.ALPHA.-(.BETA.-DIMETHYLAMINOPROPYL)-.ALPHA.-ISOPROPYLPHENYLACETONITRILE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QR05DB04
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
WHO-ATC R05DB04
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
Code System Code Type Description
INN
1076
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID5057830
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
MESH
C011001
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
EVMPD
SUB08310MIG
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-033-5
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
DRUG BANK
DB08944
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
SMS_ID
100000083362
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
MERCK INDEX
m6425
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY Merck Index
PUBCHEM
6481
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
FDA UNII
R4823W2PQL
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105002
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
2C-B-AN
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY It is thought to be a pro-drug for 2C-B described in Daniel Trachsels book "Phenethylamine : Von der Struktur zur Funktion"; the normal dose should be somewhere between 50-100mg.
WIKIPEDIA
ISOAMINILE
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
CAS
77-51-0
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
RXCUI
27866
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY RxNorm
NCI_THESAURUS
C83839
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
DRUG CENTRAL
1487
Created by admin on Fri Dec 15 16:02:56 GMT 2023 , Edited by admin on Fri Dec 15 16:02:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY