(4-tert-butyl-1-phenyl-cyclohexyl)benzene; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: (4-tert-butyl-1-phenyl-cyclohexyl)benzene; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: (4-tert-butyl-1-phenyl-cyclohexyl)benzene; 4-methyl-N-(p-tolyl)aniline CAS Name: (4-tert-butyl-1-phenylcyclohexyl)benzene; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: (4-tert-butyl-1-phenylcyclohexyl)benzene; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: bis-p-tolylamine; (4-tert-butyl-1-phenyl-cyclohexyl)benzene Formula: C36H43N MolecularWeight: 489.73332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28.C14H15N/c1-21(2,3)18-14-16-22(17-15-18,19-10-6-4-7-11-19)20-12-8-5-9-13-20;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h4-13,18H,14-17H2,1-3H3;3-10,15H,1-2H3