1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-1-propanone hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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