1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(2-phosphinocyclopentyl)-N-[2-[(2-phosphinocyclopentyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (2-phosphinocyclopentyl)methylene-[2-[(2-phosphinocyclopentyl)methyleneamino]cyclohexyl]amine Formula: C18H32N2P2 MolecularWeight: 338.407602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2CCCC2P)N=CC3CCCC3P

Isomeric SMILES

C1CCC(C(C1)N=CC2CCCC2P)N=CC3CCCC3P

InChI

InChI=1S/C18H32N2P2/c21-17-9-3-5-13(17)11-19-15-7-1-2-8-16(15)20-12-14-6-4-10-18(14)22/h11-18H,1-10,21-22H2