nickel(3+); 1-phenylbutane-1,3-diol; N,N,N',N'-tetramethylethane-1,2-diamine; 4,4,5,5-tetramethyl-3-oxidanyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide

Systemtic Name: nickel(3+); 1-phenylbutane-1,3-diol; N,N,N',N'-tetramethylethane-1,2-diamine; 4,4,5,5-tetramethyl-3-oxidanyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide Openeye Name: nickelic; 3-hydroxy-4,4,5,5-tetramethyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide; 1-phenylbutane-1,3-diol; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: 3-hydroxy-4,4,5,5-tetramethyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide; nickel(3+); 1-phenylbutane-1,3-diol; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: 3-hydroxy-4,4,5,5-tetramethyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide; nickel(3+); 1-phenylbutane-1,3-diol; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: nickelic; 2-dimethylaminoethyl(dimethyl)amine; 3-hydroxy-4,4,5,5-tetramethyl-2-(1H-pyridin-2-ylidene)imidazolidin-1-ium 1-oxide; 1-phenylbutane-1,3-diol Formula: C28H48N5NiO4+4 MolecularWeight: 577.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)O)O.CC1(C([N+](=O)C(=C2C=CC=CN2)N1O)(C)C)C.CN(C)CCN(C)C.[Ni+3]

Isomeric SMILES

CC(CC(C1=CC=CC=C1)O)O.CC1(C([N+](=O)C(=C2C=CC=CN2)N1O)(C)C)C.CN(C)CCN(C)C.[Ni+3]

InChI

InChI=1S/C12H18N3O2.C10H14O2.C6H16N2.Ni/c1-11(2)12(3,4)15(17)10(14(11)16)9-7-5-6-8-13-9;1-8(11)7-10(12)9-5-3-2-4-6-9;1-7(2)5-6-8(3)4;/h5-8,13,16H,1-4H3;2-6,8,10-12H,7H2,1H3;5-6H2,1-4H3;/q+1;;;+3