MDMAI | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 191.23 g/mol [1] |
Predicted LogP | 1.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H13NO2 [1] |
IUPAC name | N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine [1] |
SMILES | CNC1CC2=CC3=C(C=C2C1)OCO3 [1] |
InChI | InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3 [1] |
InChIKey | KNZKMFXEUONVMF-UHFFFAOYSA-N [1] |
5,6-Methylenedioxy-N-methyl-2-aminoindane
5,6-Methylenedioxy-N-methyl-2-aminoindane (also known as 5,6-Methylenedioxy-2-methylaminoindan, MDMAI, 6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-Dihydro-N-methyl-5H-indeno(5,6-d)-1,3-dioxol-6-amine, 5H-Indeno(5,6-d)-1,3-dioxol-6-amine, 6,7-dihydro-N-methyl-, N-methyl MDAI (hydrochloride) or 5H-Indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-dihydro-N-methyl-; 5,6-Methylenedioxy-N-methyl-2-aminoindane; MDMAI) is a
Chemistry
Stereochemistry []
5,6-Methylenedioxy-N-methyl-2-aminoindane is a achiral mixture