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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 3-TM

SMILES

COC1=C(OC)C(SC)=CC(CCN)=C1

InChI

InChIKey=MASUNTXHOBXSNG-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-13-9-6-8(4-5-12)7-10(15-3)11(9)14-2/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 18:11:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:31 GMT 2023
Record UNII
NFD3U63KGL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-TM
Common Name English
3-TM (PSYCHEDELIC)
Common Name English
3-METHYLTHIO-4,5-DIMETHOXYPHENETHYLAMINE
Systematic Name English
3,4-DIMETHOXY-5-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
2-(3,4-DIMETHOXY-5-(METHYLSULFANYL)PHENYL)ETHAN-1-AMINE
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-5-(METHYLTHIO)-
Systematic Name English
2-(3,4-DIMETHOXY-5-(METHYLTHIO)PHENYL)ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:11:32 GMT 2023 , Edited by admin on Sat Dec 16 18:11:32 GMT 2023
Code System Code Type Description
PUBCHEM
44276881
Created by admin on Sat Dec 16 18:11:31 GMT 2023 , Edited by admin on Sat Dec 16 18:11:31 GMT 2023
PRIMARY
CAS
78335-85-0
Created by admin on Sat Dec 16 18:11:31 GMT 2023 , Edited by admin on Sat Dec 16 18:11:31 GMT 2023
PRIMARY
FDA UNII
NFD3U63KGL
Created by admin on Sat Dec 16 18:11:31 GMT 2023 , Edited by admin on Sat Dec 16 18:11:31 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY