α-Methylepinine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 181.23 g/mol [1] |
Structural Identifiers [] | |
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Molecular formula | C10H15NO2 [1] |
IUPAC name | 4-[2-(methylamino)propyl]benzene-1,2-diol [1] |
SMILES | CC(CC1=CC(=C(C=C1)O)O)NC [1] |
InChI | InChI=1S/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3 [1] |
InChIKey | NTCPGTZTPGFNOM-UHFFFAOYSA-N [1] |
α-Methylepinine
α-Methylepinine (also known as 3,4-Dihydroxymethamphetamine, 1,2-Benzenediol, 4-(2-(methylamino)propyl)-, HHMA, DI-OH-MA, N-methyl-3,4-dihydroxyamphetaminehydrochloride, BA-2816 or 4-(2-(Methylamino)propyl)-1,2-benzenediol) is a
Chemistry
Salts []
α-Methylepinine is typically found in the form of its hydrochloride salt.
Stereochemistry []
(RS)-α-Methylepinine is a racemic mixture of the optical stereoisomers