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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O2
Molecular Weight 250.3367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAEPAINE

SMILES

CCCCCNCCOC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=UYXHCVFXDBNRQW-UHFFFAOYSA-N
InChI=1S/C14H22N2O2/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12/h5-8,16H,2-4,9-11,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H22N2O2
Molecular Weight 250.3367
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:52 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:52 GMT 2023
Record UNII
J1Z219971C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAEPAINE
MI  
Common Name English
P-AMINOBENZOIC ACID 2-N-PENTYLAMINOETHYL ESTER
Common Name English
NSC-41534
Code English
2-(PENTYLAMINO)ETHYL 4-AMINOBENZOATE
Systematic Name English
P-AMINOBENZOIC ACID 2-N-AMYLAMINOETHYL ESTER
Common Name English
2-(PENTYLAMINO)ETHANOL 4-AMINOBENZOATE (ESTER)
Common Name English
NAEPAINE BASE
Common Name English
BENZOIC ACID, P-AMINO-, 2-(PENTYLAMINO)ETHYL ESTER
Common Name English
NAEPAINE [MI]
Common Name English
2-N-AMYLAMINOETHYL P-AMINOBENZOATE
Common Name English
AMYLSINE
Common Name English
2-N-PENTYLAMINOETHYL P-AMINOBENZOATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
Code System Code Type Description
CAS
2188-67-2
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
DRUG CENTRAL
3789
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
NSC
41534
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
NCI_THESAURUS
C83976
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
MERCK INDEX
m360
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID70176281
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
PUBCHEM
11964
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
FDA UNII
J1Z219971C
Created by admin on Fri Dec 15 15:40:52 GMT 2023 , Edited by admin on Fri Dec 15 15:40:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY