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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2S.ClH
Molecular Weight 277.811
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-METHYLTHIOAMPHETAMINE HYDROCHLORIDE, (S)-

SMILES

Cl.COC1=CC(C[C@H](C)N)=C(OC)C=C1SC

InChI

InChIKey=JTINLTHNUAWQIG-QRPNPIFTSA-N
InChI=1S/C12H19NO2S.ClH/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2;/h6-8H,5,13H2,1-4H3;1H/t8-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2,5-DIMETHOXY-4-METHYLTHIOAMPHETAMINE HYDROCHLORIDE, (S)-
Systematic Name English
BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
117587537
Created by admin on Sat Dec 16 10:22:21 UTC 2023 , Edited by admin on Sat Dec 16 10:22:21 UTC 2023
PRIMARY
FDA UNII
OS28KUN562
Created by admin on Sat Dec 16 10:22:21 UTC 2023 , Edited by admin on Sat Dec 16 10:22:21 UTC 2023
PRIMARY
NIH
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