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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17NO3/c1-11(17-13-4-6-14(18-2)7-5-13)12-3-8-15-16(9-12)20-10-19-15/h3-9,11,17H,10H2,1-2H3