(1R,2R)-N2-[2,6-di(propan-2-yl)phenyl]-N1-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-[2,6-di(propan-2-yl)phenyl]-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(2,6-diisopropylphenyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-[2,6-di(propan-2-yl)phenyl]-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-[2,6-di(propan-2-yl)phenyl]-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(2,6-diisopropylphenyl)amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2CCCCC2NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N[C@@H]2CCCC[C@H]2NC3=CC=CC=C3

InChI

InChI=1S/C24H34N2/c1-17(2)20-13-10-14-21(18(3)4)24(20)26-23-16-9-8-15-22(23)25-19-11-6-5-7-12-19/h5-7,10-14,17-18,22-23,25-26H,8-9,15-16H2,1-4H3/t22-,23-/m1/s1