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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDIAVALO, (+)-

SMILES

C[C@@H](CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C

InChI

InChIKey=GJJQIGFCGLPOQK-INIZCTEOSA-N
InChI=1S/C19H22N2/c1-16(21(2)3)14-19(15-20,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:52:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:24 GMT 2023
Record UNII
58PVS1JGE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDIAVALO, (+)-
Common Name English
2,2-DIPHENYL-4-(DIMETHYLAMINO)VALERONITRILE, (+)-
Systematic Name English
VALERONITRILE, 4-(DIMETHYLAMINO)-2,2-DIPHENYL-, (S)-(+)-
Systematic Name English
BENZENEACETONITRILE, .ALPHA.-((2S)-2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
58PVS1JGE3
Created by admin on Sat Dec 16 10:52:24 GMT 2023 , Edited by admin on Sat Dec 16 10:52:24 GMT 2023
PRIMARY
CAS
7576-08-1
Created by admin on Sat Dec 16 10:52:24 GMT 2023 , Edited by admin on Sat Dec 16 10:52:24 GMT 2023
PRIMARY
PUBCHEM
11369467
Created by admin on Sat Dec 16 10:52:24 GMT 2023 , Edited by admin on Sat Dec 16 10:52:24 GMT 2023
PRIMARY