2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine hydrochloride Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine hydrochloride CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine hydrochloride IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine hydrochloride Traditional Name: homopiperonyl(methyl)amine hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CNCCC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9;/h2-3,6,11H,4-5,7H2,1H3;1H