2,3,4,5,6-pentamethyl-N-(2-methylphenyl)-N-phenyl-aniline

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methylphenyl)-N-phenyl-aniline Openeye Name: 2,3,4,5,6-pentamethyl-N-(o-tolyl)-N-phenyl-aniline CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methylphenyl)-N-phenylaniline IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methylphenyl)-N-phenylaniline Traditional Name: o-tolyl-(2,3,4,5,6-pentamethylphenyl)-phenyl-amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H27N/c1-16-12-10-11-15-23(16)25(22-13-8-7-9-14-22)24-20(5)18(3)17(2)19(4)21(24)6/h7-15H,1-6H3