carbanide; lithium(1-); [4-(2-methoxyethoxy)-4-oxidanyl-butan-2-yl]-phenyl-azanide; nickel

Systemtic Name: carbanide; lithium(1-); [4-(2-methoxyethoxy)-4-oxidanyl-butan-2-yl]-phenyl-azanide; nickel Openeye Name: carbanide; [3-hydroxy-3-(2-methoxyethoxy)-1-methyl-propyl]-phenyl-azanide; lithium(1-); nickel CAS Name: carbanide; [4-hydroxy-4-(2-methoxyethoxy)butan-2-yl]-phenylazanide; lithium(1-); nickel IUPAC Name: carbanide; [4-hydroxy-4-(2-methoxyethoxy)butan-2-yl]-phenylazanide; lithium(1-); nickel Traditional Name: carbanide; [3-hydroxy-3-(2-methoxyethoxy)-1-methyl-propyl]-phenyl-azanide; lithium(1-); nickel Formula: C16H29LiNNiO3-5 MolecularWeight: 349.04076

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].[CH3-].[CH3-].[CH3-].CC(CC(O)OCCOC)[N-]C1=CC=CC=C1.[Ni]

Isomeric SMILES

[Li-].[CH3-].[CH3-].[CH3-].CC(CC(O)OCCOC)[N-]C1=CC=CC=C1.[Ni]

InChI

InChI=1S/C13H20NO3.3CH3.Li.Ni/c1-11(10-13(15)17-9-8-16-2)14-12-6-4-3-5-7-12;;;;;/h3-7,11,13,15H,8-10H2,1-2H3;3*1H3;;/q5*-1;