2,3-MDMA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 193.24 g/mol [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H15NO2 [1] |
IUPAC name | 1-(1,3-benzodioxol-4-yl)-N-methylpropan-2-amine [1] |
SMILES | CC(CC1=C2C(=CC=C1)OCO2)NC [1] |
InChI | InChI=1S/C11H15NO2/c1-8(12-2)6-9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 [1] |
InChIKey | RTZIIFGBTSUSEL-UHFFFAOYSA-N [1] |
2,3-Methylenedioxymethamphetamine
2,3-Methylenedioxymethamphetamine (also known as ) is a
Chemistry
Stereochemistry []
2,3-Methylenedioxymethamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 71750309, 2,3-Methylenedioxymethamphetamine. Accessed July 28, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/71750309