N-[2-(4-methylphenyl)ethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-[2-(4-methylphenyl)ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[2-(4-methylphenyl)ethyl]aniline Traditional Name: benzyl-phenyl-[2-(p-tolyl)ethyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-19-12-14-20(15-13-19)16-17-23(22-10-6-3-7-11-22)18-21-8-4-2-5-9-21/h2-15H,16-18H2,1H3