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

Systemtic Name: N-methyl-4-[1-(4-methylphenyl)ethyl]-N-phenyl-aniline Openeye Name: N-methyl-N-phenyl-4-[1-(p-tolyl)ethyl]aniline CAS Name: N-methyl-4-[1-(4-methylphenyl)ethyl]-N-phenylaniline IUPAC Name: N-methyl-4-[1-(4-methylphenyl)ethyl]-N-phenylaniline Traditional Name: methyl-phenyl-[4-[1-(p-tolyl)ethyl]phenyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-17-9-11-19(12-10-17)18(2)20-13-15-22(16-14-20)23(3)21-7-5-4-6-8-21/h4-16,18H,1-3H3