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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Dimethylaminopropyl-2-benzylaminobenzoate

SMILES

CN(C)CCCOC(=O)C1=C(NCC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=OGWPAAZYZSFTFT-UHFFFAOYSA-N
InChI=1S/C19H24N2O2/c1-21(2)13-8-14-23-19(22)17-11-6-7-12-18(17)20-15-16-9-4-3-5-10-16/h3-7,9-12,20H,8,13-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:45 GMT 2023
Record UNII
KR9SQ56TGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Dimethylaminopropyl-2-benzylaminobenzoate
Systematic Name English
BENZYDAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester
Systematic Name English
3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate
Systematic Name English
Code System Code Type Description
CAS
87453-76-7
Created by admin on Sat Dec 16 19:52:45 GMT 2023 , Edited by admin on Sat Dec 16 19:52:45 GMT 2023
PRIMARY
PUBCHEM
91404854
Created by admin on Sat Dec 16 19:52:45 GMT 2023 , Edited by admin on Sat Dec 16 19:52:45 GMT 2023
PRIMARY
FDA UNII
KR9SQ56TGM
Created by admin on Sat Dec 16 19:52:45 GMT 2023 , Edited by admin on Sat Dec 16 19:52:45 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY