(2S)-1-(1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine hydrochloride

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine hydrochloride Openeye Name: (2S)-1-(1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine hydrochloride CAS Name: (2S)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-propanamine hydrochloride IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC.Cl

Isomeric SMILES

C[C@@H](CC1=CC2=C(C=C1)OCO2)NC.Cl

InChI

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-;/m0./s1