1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+)

Systemtic Name: 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) Openeye Name: 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) CAS Name: 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) IUPAC Name: 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) Traditional Name: (E)-cyclopentylmethylene(diethoxyphosphorylmethyl)amine; ruthenium(2+) Formula: C22H34N2O6P2Ru+2 MolecularWeight: 585.532682

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=C[C]1[CH][CH][CH][CH]1)OCC.CCOP(=O)(CN=C[C]1[CH][CH][CH][CH]1)OCC.[Ru+2]

Isomeric SMILES

CCOP(=O)(OCC)C/N=C/[C]1[CH][CH][CH][CH]1.CCOP(=O)(OCC)C/N=C/[C]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/2C11H17NO3P.Ru/c2*1-3-14-16(13,15-4-2)10-12-9-11-7-5-6-8-11;/h2*5-9H,3-4,10H2,1-2H3;/q;;+2