1-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine Openeye Name: N-[(2-benzyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (2-benzoxybenzyl)-p-anisyl-amine Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-24-21-13-11-18(12-14-21)15-23-16-20-9-5-6-10-22(20)25-17-19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3