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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDOMAFETAMINE, (S)-

SMILES

CN[C@@H](C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=SHXWCVYOXRDMCX-QMMMGPOBSA-N
InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MIDOMAFETAMINE, (S)-
Common Name English
3,4-Methylenedioxymethamphetamine, (S)-
Systematic Name English
MOLLY, (S)-
Common Name English
ECSTASY, (S)-
Common Name English
MANDY, (S)-
Common Name English
(S)-MDMA
Common Name English
1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, (S)-
Systematic Name English
MDMA, (S)-
Common Name English
1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, (αS)-
Systematic Name English
(αS)-N,α-Dimethyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
854031
Created by admin on Sat Dec 16 19:13:09 GMT 2023 , Edited by admin on Sat Dec 16 19:13:09 GMT 2023
PRIMARY
FDA UNII
9B6GK297FN
Created by admin on Sat Dec 16 19:13:09 GMT 2023 , Edited by admin on Sat Dec 16 19:13:09 GMT 2023
PRIMARY
CAS
66142-89-0
Created by admin on Sat Dec 16 19:13:09 GMT 2023 , Edited by admin on Sat Dec 16 19:13:09 GMT 2023
PRIMARY