2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE

CN(C)CCC(C#N)(C1=CC=C(Cl)C=C1)C2=CC=CC=N2

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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:29:16 GMT 2025` Edited by `admin` on `Mon Mar 31 21:29:16 GMT 2025`
Record UNII	92618CMY2O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PYRIDINEACETONITRILE, .ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-

Preferred Name

English

2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE

Systematic 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