N-[1-(4-methylphenyl)-2-phenyl-ethyl]aniline

Systemtic Name: N-[1-(4-methylphenyl)-2-phenyl-ethyl]aniline Openeye Name: N-[2-phenyl-1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)-2-phenylethyl]aniline IUPAC Name: N-[1-(4-methylphenyl)-2-phenylethyl]aniline Traditional Name: phenyl-[2-phenyl-1-(p-tolyl)ethyl]amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17-12-14-19(15-13-17)21(16-18-8-4-2-5-9-18)22-20-10-6-3-7-11-20/h2-15,21-22H,16H2,1H3