trimethyl-[1-(1,1,6-trimethylpiperidin-1-ium-2-yl)carbonyloxypropan-2-yl]azanium diiodide

Systemtic Name: trimethyl-[1-(1,1,6-trimethylpiperidin-1-ium-2-yl)carbonyloxypropan-2-yl]azanium diiodide Openeye Name: trimethyl-[1-methyl-2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxy-ethyl]ammonium diiodide CAS Name: trimethyl-[1-[oxo-(1,1,6-trimethyl-2-piperidin-1-iumyl)methoxy]propan-2-yl]ammonium diiodide IUPAC Name: trimethyl-[1-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxypropan-2-yl]azanium diiodide Traditional Name: trimethyl-[1-methyl-2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxy-ethyl]ammonium diiodide Formula: C15H32I2N2O2 MolecularWeight: 526.23572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([N+]1(C)C)C(=O)OCC(C)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CC1CCCC([N+]1(C)C)C(=O)OCC(C)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C15H32N2O2.2HI/c1-12-9-8-10-14(17(12,6)7)15(18)19-11-13(2)16(3,4)5;;/h12-14H,8-11H2,1-7H3;2*1H/q+2;;/p-2