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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2S
Molecular Weight 298.446
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMEPRAZINE, (S)-

SMILES

C[C@@H](CN(C)C)CN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=ZZHLYYDVIOPZBE-AWEZNQCLSA-N
InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22N2S
Molecular Weight 298.446
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 09:04:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:00 GMT 2023
Record UNII
FF3207A72P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMEPRAZINE, (S)-
Common Name English
(+)-TRIMEPRAZINE
Common Name English
ALIMEMAZINE, (S)-
Common Name English
(+)-ALIMEMAZINE
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (.BETA.S)-
Systematic Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604496
Created by admin on Sat Dec 16 09:04:01 GMT 2023 , Edited by admin on Sat Dec 16 09:04:01 GMT 2023
PRIMARY
CAS
47138-20-5
Created by admin on Sat Dec 16 09:04:00 GMT 2023 , Edited by admin on Sat Dec 16 09:04:00 GMT 2023
PRIMARY
FDA UNII
FF3207A72P
Created by admin on Sat Dec 16 09:04:00 GMT 2023 , Edited by admin on Sat Dec 16 09:04:00 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER