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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NOS.ClH
Molecular Weight 261.811
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TOM hydrochloride

SMILES

Cl.COC1=CC(CC(C)N)=C(SC)C=C1C

InChI

InChIKey=WPUPAXNNVKXGQB-UHFFFAOYSA-N
InChI=1S/C12H19NOS.ClH/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3;/h5,7,9H,6,13H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H19NOS
Molecular Weight 225.35
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:19:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:56 GMT 2023
Record UNII
F3WN8RPZ9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-TOM hydrochloride
Common Name English
5-methoxy-4-methyl-2-methylthio-amphetamine hydrochloride
Systematic Name English
Benzeneethanamine, 5-methoxy-α,4-dimethyl-2-(methylthio)-, hydrochloride (1:1)
Systematic Name English
Benzeneethanamine, 5-methoxy-α,4-dimethyl-2-(methylthio)-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
F3WN8RPZ9X
Created by admin on Sat Dec 16 19:19:56 GMT 2023 , Edited by admin on Sat Dec 16 19:19:56 GMT 2023
PRIMARY
CAS
84910-90-7
Created by admin on Sat Dec 16 19:19:56 GMT 2023 , Edited by admin on Sat Dec 16 19:19:56 GMT 2023
PRIMARY
PUBCHEM
15915346
Created by admin on Sat Dec 16 19:19:56 GMT 2023 , Edited by admin on Sat Dec 16 19:19:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE