(1R,2R)-N2-naphthalen-1-yl-N1-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-naphthalen-1-yl-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(1-naphthyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-(1-naphthalenyl)-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-naphthalen-1-yl-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(1-naphthyl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2/c1-2-11-18(12-3-1)23-21-14-6-7-15-22(21)24-20-16-8-10-17-9-4-5-13-19(17)20/h1-5,8-13,16,21-24H,6-7,14-15H2/t21-,22-/m1/s1