N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-aniline Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-aniline CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyaniline IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyaniline Traditional Name: homopiperonyl-(4-methoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-18-14-5-3-13(4-6-14)17-9-8-12-2-7-15-16(10-12)20-11-19-15/h2-7,10,17H,8-9,11H2,1H3