N-[1-(2-methylphenyl)ethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: N-[1-(2-methylphenyl)ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: benzyl-[1-(o-tolyl)ethyl]-phenyl-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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