carbanide; (2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; nickel; yttrium

Systemtic Name: carbanide; (2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; nickel; yttrium Openeye Name: carbanide; (2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; nickel; yttrium CAS Name: carbanide; (2-dimethylphosphiniumyl-3,4,5,6-tetramethylphenyl)sulfonyl-methylazanide; nickel; yttrium IUPAC Name: carbanide; (2-dimethylphosphaniumyl-3,4,5,6-tetramethylphenyl)sulfonyl-methylazanide; nickel; yttrium Traditional Name: carbanide; (2-dimethylphosphiniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; nickel; yttrium Formula: C14H25NNiO2PSY- MolecularWeight: 449.991811

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=C(C(=C1C)[PH+](C)C)S(=O)(=O)[N-]C)C)C.[Ni].[Y]

Isomeric SMILES

[CH3-].CC1=C(C(=C(C(=C1C)[PH+](C)C)S(=O)(=O)[N-]C)C)C.[Ni].[Y]

InChI

InChI=1S/C13H21NO2PS.CH3.Ni.Y/c1-8-9(2)11(4)13(18(15,16)14-5)12(10(8)3)17(6)7;;;/h1-7H3;1H3;;/q2*-1;;/p+1