N-[(3-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl(m-anisyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-24-22-14-8-13-21(15-22)18-23(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3