nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexanedioate

Systemtic Name: nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexanedioate Openeye Name: nickelic 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]hexanedioate CAS Name: nickel(3+); 2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]hexanedioate IUPAC Name: nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexanedioate Traditional Name: nickelic 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]adipate Formula: C30H50N2NiO10- MolecularWeight: 657.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(CCCC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CCCC(=O)[O-])C(=O)[O-])C.[Ni+3]

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(CCCC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CCCC(=O)[O-])C(=O)[O-])C.[Ni+3]

InChI

InChI=1S/2C15H27NO5.Ni/c2*1-14(2)8-10(9-15(3,4)16-14)21-11(13(19)20)6-5-7-12(17)18;/h2*10-11,16H,5-9H2,1-4H3,(H,17,18)(H,19,20);/q;;+3/p-4