4-[2-[1-[2-(4-aminophenyl)-3-methyl-phenyl]cyclohexyl]-6-methyl-phenyl]aniline

Systemtic Name: 4-[2-[1-[2-(4-aminophenyl)-3-methyl-phenyl]cyclohexyl]-6-methyl-phenyl]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenyl)-3-methyl-phenyl]cyclohexyl]-6-methyl-phenyl]aniline CAS Name: 4-[2-[1-[2-(4-aminophenyl)-3-methylphenyl]cyclohexyl]-6-methylphenyl]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenyl)-3-methylphenyl]cyclohexyl]-6-methylphenyl]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenyl)-3-methyl-phenyl]cyclohexyl]-6-methyl-phenyl]phenyl]amine Formula: C32H34N2 MolecularWeight: 446.62576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)N)C3(CCCCC3)C4=C(C(=CC=C4)C)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)N)C3(CCCCC3)C4=C(C(=CC=C4)C)C5=CC=C(C=C5)N

InChI

InChI=1S/C32H34N2/c1-22-8-6-10-28(30(22)24-12-16-26(33)17-13-24)32(20-4-3-5-21-32)29-11-7-9-23(2)31(29)25-14-18-27(34)19-15-25/h6-19H,3-5,20-21,33-34H2,1-2H3