(2-azanidyl-3-methyl-butanoyl)-propyl-azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; nickel

Systemtic Name: (2-azanidyl-3-methyl-butanoyl)-propyl-azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; nickel Openeye Name: (2-azanidyl-3-methyl-butanoyl)-propyl-azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphonium; nickel CAS Name: (2-azanidyl-3-methyl-1-oxobutyl)-propylazanide; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium; nickel IUPAC Name: (2-azanidyl-3-methylbutanoyl)-propylazanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; nickel Traditional Name: (2-amidyl-3-methyl-butanoyl)-propyl-azanide; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium; nickel Formula: C14H34N2NiOP2 MolecularWeight: 367.073482

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N-]C(=O)C(C(C)C)[NH-].C[PH+](C)CC[PH+](C)C.[Ni]

Isomeric SMILES

CCC[N-]C(=O)C(C(C)C)[NH-].C[PH+](C)CC[PH+](C)C.[Ni]

InChI

InChI=1S/C8H17N2O.C6H16P2.Ni/c1-4-5-10-8(11)7(9)6(2)3;1-7(2)5-6-8(3)4;/h6-7,9H,4-5H2,1-3H3,(H,10,11);5-6H2,1-4H3;/q-1;;/p+1