N-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

InChI

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