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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2S
Molecular Weight 227.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-TM

SMILES

COC1=CC(CCN)=CC(OC)=C1SC

InChI

InChIKey=FYTOAZIRBXNPKZ-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-TM (PSYCHEDELIC)
Preferred Name English
4-TM
Common Name English
2-(3,5-DIMETHOXY-4-(METHYLSULFANYL)PHENYL)ETHAN-1-AMINE
Systematic Name English
3,5-DIMETHOXY-4-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-(METHYLTHIO)-
Systematic Name English
2-(3,5-DIMETHOXY-4-(METHYLTHIO)PHENYL)ETHANAMINE
Systematic Name English
4-METHYLTHIO-3,5-DIMETHOXY-PHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
Code System Code Type Description
FDA UNII
XK4EK4XXP6
Created by admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
PRIMARY
CAS
71539-35-0
Created by admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
PRIMARY
PUBCHEM
44276771
Created by admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID90658130
Created by admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
PRIMARY