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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-p-phenetyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-3-19-15-7-5-14(6-8-15)18-12(2)13-4-9-16-17(10-13)21-11-20-16/h4-10,12,18H,3,11H2,1-2H3