3-methyl-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(4-phenylphenyl)methyl]aniline CAS Name: 3-methyl-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(4-phenylphenyl)methyl]aniline Traditional Name: m-tolyl-(4-phenylbenzyl)amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-16-6-5-9-20(14-16)21-15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,21H,15H2,1H3