(1R,2R)-N1,N2-diphenylcyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-diphenylcyclopentane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-diphenylcyclopentane-1,2-diamine CAS Name: (1R,2R)-N1,N2-diphenylcyclopentane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-diphenylcyclopentane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclopentyl]-phenyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-3-8-14(9-4-1)18-16-12-7-13-17(16)19-15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2/t16-,17-/m1/s1