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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

Molecular Formula C11H17NO2S
Molecular Weight 227.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:19:34 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:34 GMT 2023
Record UNII
XK4EK4XXP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
4-TM (PSYCHEDELIC)
Common 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 Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
Code System Code Type Description
FDA UNII
XK4EK4XXP6
Created by admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
PRIMARY
CAS
71539-35-0
Created by admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
PRIMARY
PUBCHEM
44276771
Created by admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90658130
Created by admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY