4-methoxy-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-methoxy-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-N-(o-tolylmethyl)aniline CAS Name: 4-methoxy-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-N-[(2-methylphenyl)methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-(2-methylbenzyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO/c1-18-8-6-7-11-20(18)17-23(16-19-9-4-3-5-10-19)21-12-14-22(24-2)15-13-21/h3-15H,16-17H2,1-2H3