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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: homopiperonyl(m-anisyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-4-2-3-14(9-15)11-18-8-7-13-5-6-16-17(10-13)21-12-20-16/h2-6,9-10,18H,7-8,11-12H2,1H3