4-[2-(2-methylphenyl)propan-2-yl]-N-phenyl-aniline

Systemtic Name: 4-[2-(2-methylphenyl)propan-2-yl]-N-phenyl-aniline Openeye Name: 4-[1-methyl-1-(o-tolyl)ethyl]-N-phenyl-aniline CAS Name: 4-[2-(2-methylphenyl)propan-2-yl]-N-phenylaniline IUPAC Name: 4-[2-(2-methylphenyl)propan-2-yl]-N-phenylaniline Traditional Name: [4-[1-methyl-1-(o-tolyl)ethyl]phenyl]-phenyl-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)(C)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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