dimethyl-[(2-methylpropan-2-yl)oxyimino]azanium; hexakis(chloranyl)antimony(1-)

Systemtic Name: dimethyl-[(2-methylpropan-2-yl)oxyimino]azanium; hexakis(chloranyl)antimony(1-) Openeye Name: tert-butoxyimino(dimethyl)ammonium; hexachloroantimony(1-) CAS Name: dimethyl-[(2-methylpropan-2-yl)oxyimino]ammonium; hexachlorostiboranuide IUPAC Name: dimethyl-[(2-methylpropan-2-yl)oxyimino]azanium; hexachloroantimony(1-) Traditional Name: tert-butyloximino(dimethyl)ammonium; hexachlorostiboranuide Formula: C6H15Cl6N2OSb MolecularWeight: 465.6741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=[N+](C)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)ON=[N+](C)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C6H15N2O.6ClH.Sb/c1-6(2,3)9-7-8(4)5;;;;;;;/h1-5H3;6*1H;/q+1;;;;;;;+5/p-6