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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2S
Molecular Weight 241.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TE

SMILES

CCOC1=C(SC)C=C(CCN)C=C1OC

InChI

InChIKey=LRYPRFGBZRIFIX-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-15-12-10(14-2)7-9(5-6-13)8-11(12)16-3/h7-8H,4-6,13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-TE (PSYCHEDELIC)
Preferred Name English
3-TE
Common Name English
BENZENEETHANAMINE, 4-ETHOXY-3-METHOXY-5-(METHYLTHIO)-
Systematic Name English
3-METHOXY-4-ETHOXY-5-METHYLTHIOPHENETHYLAMINE
Systematic Name English
3-THIOESCALINE
Common Name English
2-(4-ETHOXY-3-METHOXY-5-METHYLSULFANYLPHENYL)ETHANAMINE
Systematic Name English
4-ETHOXY-3-METHOXY-5-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Wed Apr 02 08:39:23 GMT 2025 , Edited by admin on Wed Apr 02 08:39:23 GMT 2025
Code System Code Type Description
PUBCHEM
44350018
Created by admin on Wed Apr 02 08:39:23 GMT 2025 , Edited by admin on Wed Apr 02 08:39:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID50658373
Created by admin on Wed Apr 02 08:39:23 GMT 2025 , Edited by admin on Wed Apr 02 08:39:23 GMT 2025
PRIMARY
FDA UNII
HS9Q2YB7D3
Created by admin on Wed Apr 02 08:39:23 GMT 2025 , Edited by admin on Wed Apr 02 08:39:23 GMT 2025
PRIMARY
CAS
90132-37-9
Created by admin on Wed Apr 02 08:39:23 GMT 2025 , Edited by admin on Wed Apr 02 08:39:23 GMT 2025
PRIMARY