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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NS
Molecular Weight 181.298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLTHIOAMPHETAMINE, (S)-

SMILES

CSC1=CC=C(C[C@H](C)N)C=C1

InChI

InChIKey=OLEWMKVPSUCNLG-QMMMGPOBSA-N
InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15NS
Molecular Weight 181.298
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:39:05 UTC 2023
Edited
by admin
on Sat Dec 16 18:39:05 UTC 2023
Record UNII
RU4VE9RLN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLTHIOAMPHETAMINE, (S)-
Systematic Name English
NETCHEM 798196
Code English
(S)-4-METHYLTHIOAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-4-(METHYLTHIO)-, (.ALPHA.S)-
Systematic Name English
(2S)-1-(4-(METHYLSULFANYL)PHENYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
RU4VE9RLN6
Created by admin on Sat Dec 16 18:39:05 UTC 2023 , Edited by admin on Sat Dec 16 18:39:05 UTC 2023
PRIMARY
PUBCHEM
44424446
Created by admin on Sat Dec 16 18:39:05 UTC 2023 , Edited by admin on Sat Dec 16 18:39:05 UTC 2023
PRIMARY
CAS
943816-61-3
Created by admin on Sat Dec 16 18:39:05 UTC 2023 , Edited by admin on Sat Dec 16 18:39:05 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER