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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NS
Molecular Weight 181.298
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLTHIOAMPHETAMINE

SMILES

CSC1=CC(CC(C)N)=CC=C1

InChI

InChIKey=IOYQOOUTHXXDIC-UHFFFAOYSA-N
InChI=1S/C10H15NS/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7-8H,6,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NS
Molecular Weight 181.298
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 18:16:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:17 GMT 2023
Record UNII
5Z26B5L7XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLTHIOAMPHETAMINE
Systematic Name English
.ALPHA.-METHYL-3-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
3-MTA
Common Name English
1-(3-(METHYLTHIO)PHENYL)PROPAN-2-AMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-3-(METHYLTHIO)-
Systematic Name English
1-(3-(METHYLSULFANYL)PHENYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
117278948
Created by admin on Sat Dec 16 18:16:17 GMT 2023 , Edited by admin on Sat Dec 16 18:16:17 GMT 2023
PRIMARY
CAS
595606-62-5
Created by admin on Sat Dec 16 18:16:17 GMT 2023 , Edited by admin on Sat Dec 16 18:16:17 GMT 2023
PRIMARY
FDA UNII
5Z26B5L7XH
Created by admin on Sat Dec 16 18:16:17 GMT 2023 , Edited by admin on Sat Dec 16 18:16:17 GMT 2023
PRIMARY
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