N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl(p-anisyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-18-14-7-5-12(6-8-14)9-17-10-13-3-2-4-15-16(13)20-11-19-15/h2-8,17H,9-11H2,1H3