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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21N3S
Molecular Weight 323.455
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYAMEMAZINE, (R)-

SMILES

C[C@H](CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(C=C13)C#N

InChI

InChIKey=SLFGIOIONGJGRT-CQSZACIVSA-N
InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21N3S
Molecular Weight 323.455
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 23:45:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:56 GMT 2025
Record UNII
D8XJM5VP3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZINE-2-CARBONITRILE, 10-(3-(DIMETHYLAMINO)-2-METHYLPROPYL), (R)-
Preferred Name English
CYAMEMAZINE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
14050068
Created by admin on Mon Mar 31 23:45:56 GMT 2025 , Edited by admin on Mon Mar 31 23:45:56 GMT 2025
PRIMARY
FDA UNII
D8XJM5VP3F
Created by admin on Mon Mar 31 23:45:56 GMT 2025 , Edited by admin on Mon Mar 31 23:45:56 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER