trimethyl-[[2-methyl-2-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide

Systemtic Name: trimethyl-[[2-methyl-2-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide Openeye Name: trimethyl-[[2-methyl-2-[3-oxo-3-[2-(trimethylammonio)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]ammonium diiodide CAS Name: trimethyl-[[2-methyl-2-[3-oxo-3-[2-(trimethylammonio)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]ammonium diiodide IUPAC Name: trimethyl-[[2-methyl-2-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide Traditional Name: trimethyl-[2-[3-[2-methyl-4-[(trimethylammonio)methyl]-1,3-dioxolan-2-yl]propanoyloxy]ethyl]ammonium diiodide Formula: C16H34I2N2O4 MolecularWeight: 572.2611

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CC1(OCC(O1)C[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C16H34N2O4.2HI/c1-16(21-13-14(22-16)12-18(5,6)7)9-8-15(19)20-11-10-17(2,3)4;;/h14H,8-13H2,1-7H3;2*1H/q+2;;/p-2