4-methyl-N-(4-methylphenyl)aniline; (1-phenylcyclohexyl)benzene

Systemtic Name: 4-methyl-N-(4-methylphenyl)aniline; (1-phenylcyclohexyl)benzene Openeye Name: 4-methyl-N-(p-tolyl)aniline; (1-phenylcyclohexyl)benzene CAS Name: 4-methyl-N-(4-methylphenyl)aniline; (1-phenylcyclohexyl)benzene IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline; (1-phenylcyclohexyl)benzene Traditional Name: bis-p-tolylamine; (1-phenylcyclohexyl)benzene Formula: C32H35N MolecularWeight: 433.627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20.C14H15N/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h1-2,4-7,10-13H,3,8-9,14-15H2;3-10,15H,1-2H3