N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxyaniline Traditional Name: piperonyl(p-phenetyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

InChI

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