N-[(4-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl(p-anisyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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