4-[1-(4-azanyl-3,5-dimethyl-phenyl)-4-methyl-cyclohexyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[1-(4-azanyl-3,5-dimethyl-phenyl)-4-methyl-cyclohexyl]-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-3,5-dimethyl-phenyl)-4-methyl-cyclohexyl]-2,6-dimethyl-aniline CAS Name: 4-[1-(4-amino-3,5-dimethylphenyl)-4-methylcyclohexyl]-2,6-dimethylaniline IUPAC Name: 4-[1-(4-amino-3,5-dimethylphenyl)-4-methylcyclohexyl]-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-3,5-dimethyl-phenyl)-4-methyl-cyclohexyl]-2,6-dimethyl-phenyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=C(C(=C2)C)N)C)C3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=C(C(=C2)C)N)C)C3=CC(=C(C(=C3)C)N)C

InChI

InChI=1S/C23H32N2/c1-14-6-8-23(9-7-14,19-10-15(2)21(24)16(3)11-19)20-12-17(4)22(25)18(5)13-20/h10-14H,6-9,24-25H2,1-5H3