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Details

Stereochemistry RACEMIC
Molecular Formula C18H23N
Molecular Weight 253.3819
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOLPROPAMINE

SMILES

CN(C)CCC(C1=CC=CC=C1)C2=CC=C(C)C=C2

InChI

InChIKey=CINROOONPHQHPO-UHFFFAOYSA-N
InChI=1S/C18H23N/c1-15-9-11-17(12-10-15)18(13-14-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H23N
Molecular Weight 253.3819
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

TOLPROPAMINE is an alkylamine H1-antihistamine used as an antipruritic and topical antihistaminic.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Antimycobacterial antihistaminics].
1989 Aug
Chemistry of dicationic electrophiles: superacid-catalyzed reactions of amino acetals.
2002 Jul 12
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:26:41 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:41 UTC 2023
Record UNII
TBZ8909KFS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLPROPAMINE
INN   MI   WHO-DD  
INN  
Official Name English
(±)-N,N-DIMETHYL-3-PHENYL-3-P-TOLYLPROPYLAMINE
Common Name English
tolpropamine [INN]
Common Name English
TOLPROPAMINE [MI]
Common Name English
Tolpropamine [WHO-DD]
Common Name English
N,N-DIMETHYL-3-PHENYL-3-P-TOLYLPROPYLAMINE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
WHO-ATC D04AA12
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
WHO-VATC QD04AA12
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C90861
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
FDA UNII
TBZ8909KFS
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
MERCK INDEX
m10952
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
227-071-2
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
DRUG CENTRAL
3618
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
PUBCHEM
72141
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID30863584
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
EVMPD
SUB11176MIG
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
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WIKIPEDIA
TOLPROPAMINE
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
INN
1346
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
DRUG BANK
DB13305
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107261
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
SMS_ID
100000077784
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
MESH
C005547
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
CAS
5632-44-0
Created by admin on Fri Dec 15 16:26:41 UTC 2023 , Edited by admin on Fri Dec 15 16:26:41 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY