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

Systemtic Name: cyclopentane; 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) Openeye Name: cyclopentane; 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) CAS Name: cyclopentane; 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+) Traditional Name: cyclopentane; (E)-cyclopentylmethylene(diethoxyphosphorylmethyl)amine; ruthenium(2+) Formula: C16H22NO3PRu+2 MolecularWeight: 408.394541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3P.C5H5.Ru/c1-3-14-16(13,15-4-2)10-12-9-11-7-5-6-8-11;1-2-4-5-3-1;/h5-9H,3-4,10H2,1-2H3;1-5H;/q;;+2