(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-trimethyl-azanium iodide

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-trimethyl-azanium iodide Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-trimethyl-ammonium iodide CAS Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-trimethylammonium iodide IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-trimethylazanium iodide Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-trimethyl-ammonium iodide Formula: C12H26IN2O MolecularWeight: 341.25211

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)[N+](C)(C)C)C.[I-]

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)[N+](C)(C)C)C.[I-]

InChI

InChI=1S/C12H26N2O.HI/c1-11(2)8-10(14(5,6)7)9-12(3,4)13(11)15;/h10H,8-9H2,1-7H3;1H/q+1;/p-1