(2,2-dimethylpropylideneamino)-triethyl-boranuide; ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide

Systemtic Name: (2,2-dimethylpropylideneamino)-triethyl-boranuide; ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide Openeye Name: (2,2-dimethylpropylideneamino)-triethyl-boranuide; ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide CAS Name: (2,2-dimethylpropylideneamino)-triethylboranuide; ethane; nickel; 6-(2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide IUPAC Name: (2,2-dimethylpropylideneamino)-triethylboranuide; ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide Traditional Name: ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; triethyl-(neopentylideneamino)boranuide Formula: C23H46BN3Ni-4 MolecularWeight: 434.13584

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)N=CC(C)(C)C.C[CH2-].C1CC[N-]C(C1)C2C=CCC[N-]2.[Ni]

Isomeric SMILES

[B-](CC)(CC)(CC)N=CC(C)(C)C.C[CH2-].C1CC[N-]C(C1)C2C=CCC[N-]2.[Ni]

InChI

InChI=1S/C11H25BN.C10H16N2.C2H5.Ni/c1-7-12(8-2,9-3)13-10-11(4,5)6;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;/h10H,7-9H2,1-6H3;1,5,9-10H,2-4,6-8H2;1H2,2H3;/q-1;-2;-1;