2-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: homopiperonyl(p-anisyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-5-2-14(3-6-15)11-18-9-8-13-4-7-16-17(10-13)21-12-20-16/h2-7,10,18H,8-9,11-12H2,1H3