2-[(4-methylphenyl)methyl]-N-(1-phenylethyl)aniline

Systemtic Name: 2-[(4-methylphenyl)methyl]-N-(1-phenylethyl)aniline Openeye Name: N-(1-phenylethyl)-2-(p-tolylmethyl)aniline CAS Name: 2-[(4-methylphenyl)methyl]-N-(1-phenylethyl)aniline IUPAC Name: 2-[(4-methylphenyl)methyl]-N-(1-phenylethyl)aniline Traditional Name: [2-(4-methylbenzyl)phenyl]-(1-phenylethyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-17-12-14-19(15-13-17)16-21-10-6-7-11-22(21)23-18(2)20-8-4-3-5-9-20/h3-15,18,23H,16H2,1-2H3