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

Systemtic Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methyleneamino]ethyl]methanimine CAS Name: 1-(2-phosphinocyclopentyl)-N-[2-[(2-phosphinocyclopentyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(2-phosphanylcyclopentyl)-N-[2-[(2-phosphanylcyclopentyl)methylideneamino]ethyl]methanimine Traditional Name: (2-phosphinocyclopentyl)methylene-[2-[(2-phosphinocyclopentyl)methyleneamino]ethyl]amine Formula: C14H26N2P2 MolecularWeight: 284.317162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)P)C=NCCN=CC2CCCC2P

Isomeric SMILES

C1CC(C(C1)P)C=NCCN=CC2CCCC2P

InChI

InChI=1S/C14H26N2P2/c17-13-5-1-3-11(13)9-15-7-8-16-10-12-4-2-6-14(12)18/h9-14H,1-8,17-18H2