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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2S
Molecular Weight 326.499
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC1=CC=C2SC3=CC=CC=C3N(C[C@@H](C)CN(C)C)C2=C1

InChI

InChIKey=USKHCLAXJXCWMO-HNNXBMFYSA-N
InChI=1S/C20H26N2S/c1-5-16-10-11-20-18(12-16)22(14-15(2)13-21(3)4)17-8-6-7-9-19(17)23-20/h6-12,15H,5,13-14H2,1-4H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2S
Molecular Weight 326.499
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 Tue Apr 01 16:26:13 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:13 GMT 2025
Record UNII
Z141N352WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-ETHYL-N,N,.BETA.-TRIMETHYL-, (S)-
Preferred Name English
ETYMEMAZINE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76956672
Created by admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025
PRIMARY
FDA UNII
Z141N352WY
Created by admin on Tue Apr 01 16:26:13 GMT 2025 , Edited by admin on Tue Apr 01 16:26:13 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER