2-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: m-anisyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-19-16-7-3-5-14(11-16)9-10-18-13-15-6-4-8-17(12-15)20-2/h3-8,11-12,18H,9-10,13H2,1-2H3