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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISODIDIAVALO

SMILES

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

InChI

InChIKey=WDEAKMXEZRUYOK-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:52:24 UTC 2023
Edited
by admin
on Sat Dec 16 10:52:24 UTC 2023
Record UNII
XUT061I23E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISODIDIAVALO
Common Name English
LEVOMETHADONE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
(3RS)-4-(DIMETHYLAMINO)-3-METHYL-2,2-DIPHENYLBUTANENITRILE
Systematic Name English
ISODIDIAVALO, (±)-
Common Name English
TUSO-BLANDIN
Brand Name English
METHADONE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
BENZENEACETONITRILE, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-
Systematic Name English
2,2-DIPHENYL-3-METHYL-4-(DIMETHYLAMINO)BUTYRONITRILE
Systematic Name English
NSC-9993
Code English
Code System Code Type Description
CAS
6293-01-2
Created by admin on Sat Dec 16 10:52:24 UTC 2023 , Edited by admin on Sat Dec 16 10:52:24 UTC 2023
PRIMARY
PUBCHEM
44861
Created by admin on Sat Dec 16 10:52:24 UTC 2023 , Edited by admin on Sat Dec 16 10:52:24 UTC 2023
PRIMARY
NSC
9993
Created by admin on Sat Dec 16 10:52:24 UTC 2023 , Edited by admin on Sat Dec 16 10:52:24 UTC 2023
PRIMARY
FDA UNII
XUT061I23E
Created by admin on Sat Dec 16 10:52:24 UTC 2023 , Edited by admin on Sat Dec 16 10:52:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP