4-methyl-N-(4-methylphenyl)aniline; 1-phenethyl-4-phenyl-benzene

Systemtic Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenethyl-4-phenyl-benzene Openeye Name: 4-methyl-N-(p-tolyl)aniline; 1-phenethyl-4-phenyl-benzene CAS Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenethyl-4-phenylbenzene IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline; 1-phenethyl-4-phenylbenzene Traditional Name: bis-p-tolylamine; 1-phenethyl-4-phenyl-benzene Formula: C34H33N MolecularWeight: 455.63252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18.C14H15N/c1-3-7-17(8-4-1)11-12-18-13-15-20(16-14-18)19-9-5-2-6-10-19;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h1-10,13-16H,11-12H2;3-10,15H,1-2H3