N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

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