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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO2.ClH
Molecular Weight 229.703
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDOMAFETAMINE HYDROCHLORIDE, (R)-

SMILES

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

InChI

InChIKey=LUWHVONVCYWRMZ-DDWIOCJRSA-N
InChI=1S/C11H15NO2.ClH/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;1H/t8-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MDMA HYDROCHLORIDE, (R)-
Preferred Name English
MIDOMAFETAMINE HYDROCHLORIDE, (R)-
Common Name English
1,3-Benzodioxole-5-ethanamine, N,?-dimethyl-, hydrochloride, (R)-
Systematic Name English
3,4-Methylenedioxymethamphetamine hydrochloride, (R)-
Systematic Name English
R-MDMA HCl
Common Name English
1,3-Benzodioxole-5-ethanamine, N,?-dimethyl-, hydrochloride (1:1), (?R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76957545
Created by admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
PRIMARY
CAS
69558-31-2
Created by admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
PRIMARY
FDA UNII
KCM5U7Z6C5
Created by admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
PRIMARY