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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3.ClH
Molecular Weight 243.687
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-METHYLENEDIOXYMETHCATHINONE HYDROCHLORIDE

SMILES

Cl.CNC(C)C(=O)C1=CC=CC2=C1OCO2

InChI

InChIKey=VDEXNJVGLIHORH-UHFFFAOYSA-N
InChI=1S/C11H13NO3.ClH/c1-7(12-2)10(13)8-4-3-5-9-11(8)15-6-14-9;/h3-5,7,12H,6H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Analysis of new designer drugs in post-mortem blood using high-resolution mass spectrometry.
2015-04
Survey of current trends in the abuse of psychotropic substances and plants in Japan.
2011-05
Name Type Language
2,3-MDMC HYDROCHLORIDE
Preferred Name English
2,3-METHYLENEDIOXYMETHCATHINONE HYDROCHLORIDE
Systematic Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1797884-10-6
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID601344677
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY
PUBCHEM
132988642
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY
FDA UNII
CAR68XE9AL
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY
NIH
NCATS
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