N-[(4-methylphenyl)-phenyl-methyl]aniline

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]aniline Openeye Name: N-[phenyl(p-tolyl)methyl]aniline CAS Name: N-[(4-methylphenyl)-phenylmethyl]aniline IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]aniline Traditional Name: phenyl-[phenyl(p-tolyl)methyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-16-12-14-18(15-13-16)20(17-8-4-2-5-9-17)21-19-10-6-3-7-11-19/h2-15,20-21H,1H3