N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine Traditional Name: o-anisyl-(3-phenoxybenzyl)amine Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-23-21-13-6-5-9-18(21)16-22-15-17-8-7-12-20(14-17)24-19-10-3-2-4-11-19/h2-14,22H,15-16H2,1H3