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Details

Stereochemistry RACEMIC
Molecular Formula C17H18ClN3
Molecular Weight 299.798
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE

SMILES

CN(C)CCC(C#N)(C1=CC=C(Cl)C=C1)C2=NC=CC=C2

InChI

InChIKey=XWFSLFHFPQWKNV-UHFFFAOYSA-N
InChI=1S/C17H18ClN3/c1-21(2)12-10-17(13-19,16-5-3-4-11-20-16)14-6-8-15(18)9-7-14/h3-9,11H,10,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE
Systematic Name English
2-PYRIDINEACETONITRILE, .ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-
Common Name English
CHLORPHENIRAMINE NITRILE [USP IMPURITY]
Common Name English
CHLORPHENAMINE MALEATE IMPURITY D [EP IMPURITY]
Common Name English
2-PYRIDINEACETONITRILE, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-
Systematic Name English
(2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile
Systematic Name English
Code System Code Type Description
FDA UNII
92618CMY2O
Created by admin on Sat Dec 16 05:22:50 GMT 2023 , Edited by admin on Sat Dec 16 05:22:50 GMT 2023
PRIMARY
PUBCHEM
103434
Created by admin on Sat Dec 16 05:22:50 GMT 2023 , Edited by admin on Sat Dec 16 05:22:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-869-2
Created by admin on Sat Dec 16 05:22:50 GMT 2023 , Edited by admin on Sat Dec 16 05:22:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50984225
Created by admin on Sat Dec 16 05:22:50 GMT 2023 , Edited by admin on Sat Dec 16 05:22:50 GMT 2023
PRIMARY
CAS
65676-21-3
Created by admin on Sat Dec 16 05:22:50 GMT 2023 , Edited by admin on Sat Dec 16 05:22:50 GMT 2023
PRIMARY