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

Systemtic Name: 4-[1-(4-azanyl-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-aniline CAS Name: 4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline IUPAC Name: 4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)N)C

InChI

InChI=1S/C22H30N2/c1-14-10-18(11-15(2)20(14)23)22(8-6-5-7-9-22)19-12-16(3)21(24)17(4)13-19/h10-13H,5-9,23-24H2,1-4H3