carbanide; [2-(2,6-dimethoxyphenyl)-2-oxidanyl-2-phenyl-ethyl]-dimethyl-phosphanium; lithium(1-); nickel

Systemtic Name: carbanide; [2-(2,6-dimethoxyphenyl)-2-oxidanyl-2-phenyl-ethyl]-dimethyl-phosphanium; lithium(1-); nickel Openeye Name: carbanide; [2-(2,6-dimethoxyphenyl)-2-hydroxy-2-phenyl-ethyl]-dimethyl-phosphonium; lithium(1-); nickel CAS Name: carbanide; [2-(2,6-dimethoxyphenyl)-2-hydroxy-2-phenylethyl]-dimethylphosphonium; lithium(1-); nickel IUPAC Name: carbanide; [2-(2,6-dimethoxyphenyl)-2-hydroxy-2-phenylethyl]-dimethylphosphanium; lithium(1-); nickel Traditional Name: carbanide; [2-(2,6-dimethoxyphenyl)-2-hydroxy-2-phenyl-ethyl]-dimethyl-phosphonium; lithium(1-); nickel Formula: C19H27LiNiO3P- MolecularWeight: 400.024041

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].[CH3-].COC1=C(C(=CC=C1)OC)C(C[PH+](C)C)(C2=CC=CC=C2)O.[Ni]

Isomeric SMILES

[Li-].[CH3-].COC1=C(C(=CC=C1)OC)C(C[PH+](C)C)(C2=CC=CC=C2)O.[Ni]

InChI

InChI=1S/C18H23O3P.CH3.Li.Ni/c1-20-15-11-8-12-16(21-2)17(15)18(19,13-22(3)4)14-9-6-5-7-10-14;;;/h5-12,19H,13H2,1-4H3;1H3;;/q;2*-1;/p+1