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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S.ClH
Molecular Weight 291.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TASB HYDROCHLORIDE

SMILES

Cl.CCOC1=C(OC)C=C(CCN)C=C1SCC

InChI

InChIKey=NUDCSZZGHLWKFM-UHFFFAOYSA-N
InChI=1S/C13H21NO2S.ClH/c1-4-16-13-11(15-3)8-10(6-7-14)9-12(13)17-5-2;/h8-9H,4-7,14H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-TASB HYDROCHLORIDE
Common Name English
3-ethylthio-4-ethoxy-5-methoxyphenethylamine hydrochloride
Preferred Name English
BENZENEETHANAMINE, 4-ETHOXY-3-(ETHYLTHIO)-5-METHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 4-ETHOXY-3-(ETHYLTHIO)-5-METHOXY-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
86250351
Created by admin on Wed Apr 02 11:10:17 GMT 2025 , Edited by admin on Wed Apr 02 11:10:17 GMT 2025
PRIMARY
CAS
90132-50-6
Created by admin on Wed Apr 02 11:10:17 GMT 2025 , Edited by admin on Wed Apr 02 11:10:17 GMT 2025
PRIMARY
FDA UNII
SJS7L5A89R
Created by admin on Wed Apr 02 11:10:17 GMT 2025 , Edited by admin on Wed Apr 02 11:10:17 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of 3-TASB
SUBSTANCE RECORD
Structure of 3-TASB HYDROCHLORIDE
NIH
NCATS
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