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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 ISODIDIAVALO, (-)-

SMILES

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

InChI

InChIKey=WDEAKMXEZRUYOK-INIZCTEOSA-N
InChI=1S/C19H22N2/c1-16(14-21(2)3)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 Mon Mar 31 23:29:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:29:38 GMT 2025
Record UNII
2P91NAI74R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIPHENYL-3-METHYL-4-(DIMETHYLAMINO)BUTYRONITRILE, (-)-
Preferred Name English
ISODIDIAVALO, (-)-
Common Name English
BENZENEACETONITRILE, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, (R)-
Systematic Name English
BUTYRONITRILE, 4-(DIMETHYLAMINO)-3-METHYL-2,2-DIPHENYL-, (R)-(-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
36690578
Created by admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
PRIMARY
CAS
7576-15-0
Created by admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
PRIMARY
FDA UNII
2P91NAI74R
Created by admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
PRIMARY