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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine Traditional Name: homopiperonyl(methyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNCCC1=CC2=C(C=C1)OCO2

InChI

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