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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(DIMETHYLAMINO)-2,2-DIPHENYL-VALERONITRILE

SMILES

CN(C)CCCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CUSRNMDZVRKOIM-UHFFFAOYSA-N
InChI=1S/C19H22N2/c1-21(2)15-9-14-19(16-20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,9,14-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
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 Tue Apr 01 19:37:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:31 GMT 2025
Record UNII
98U135QP65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-41657
Preferred Name English
5-(DIMETHYLAMINO)-2,2-DIPHENYL-VALERONITRILE
Systematic Name English
.ALPHA.-(3-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYLBENZENEACETONITRILE
Systematic Name English
VALERONITRILE, 5-(DIMETHYLAMINO)-2,2-DIPHENYL-
Systematic Name English
BENZENEACETONITRILE, .ALPHA.-(3-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
98U135QP65
Created by admin on Tue Apr 01 19:37:31 GMT 2025 , Edited by admin on Tue Apr 01 19:37:31 GMT 2025
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PUBCHEM
95885
Created by admin on Tue Apr 01 19:37:31 GMT 2025 , Edited by admin on Tue Apr 01 19:37:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID30212391
Created by admin on Tue Apr 01 19:37:31 GMT 2025 , Edited by admin on Tue Apr 01 19:37:31 GMT 2025
PRIMARY
NSC
41657
Created by admin on Tue Apr 01 19:37:31 GMT 2025 , Edited by admin on Tue Apr 01 19:37:31 GMT 2025
PRIMARY
CAS
6306-95-2
Created by admin on Tue Apr 01 19:37:31 GMT 2025 , Edited by admin on Tue Apr 01 19:37:31 GMT 2025
PRIMARY