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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO2S.ClH
Molecular Weight 277.811
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOMSO hydrochloride

SMILES

Cl.COC1=CC(C)=C(C=C1CC(C)N)[S+](C)[O-]

InChI

InChIKey=OHMQKEDSJIEWHW-UHFFFAOYSA-N
InChI=1S/C12H19NO2S.ClH/c1-8-5-11(15-3)10(6-9(2)13)7-12(8)16(4)14;/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 C12H19NO2S
Molecular Weight 241.35
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:03:20 GMT 2025
Edited
by admin
on Wed Apr 02 15:03:20 GMT 2025
Record UNII
W4VDJ76BHW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOMSO hydrochloride
Common Name English
2-METHOXY-4-METHYL-5-METHYLSULFINYLAMPHETAMINE HYDROCHLORIDE
Preferred Name English
Benzeneethanamine, 2-methoxy-?,4-dimethyl-5-(methylsulfinyl)-, hydrochloride (1:1)
Systematic Name English
Benzeneethanamine, 2-methoxy-?,4-dimethyl-5-(methylsulfinyl)-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
W4VDJ76BHW
Created by admin on Wed Apr 02 15:03:20 GMT 2025 , Edited by admin on Wed Apr 02 15:03:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID701024676
Created by admin on Wed Apr 02 15:03:20 GMT 2025 , Edited by admin on Wed Apr 02 15:03:20 GMT 2025
PRIMARY
CAS
84910-95-2
Created by admin on Wed Apr 02 15:03:20 GMT 2025 , Edited by admin on Wed Apr 02 15:03:20 GMT 2025
PRIMARY
PUBCHEM
15915373
Created by admin on Wed Apr 02 15:03:20 GMT 2025 , Edited by admin on Wed Apr 02 15:03:20 GMT 2025
PRIMARY
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