N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxyaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxyaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl(o-phenetyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C3C(=CC=C2)OCO3

InChI

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