trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)propoxy]-3-oxidanylidene-propyl]azanium diiodide

Systemtic Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)propoxy]-3-oxidanylidene-propyl]azanium diiodide Openeye Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)propoxy]-3-oxo-propyl]ammonium diiodide CAS Name: trimethyl-[3-[2-(4-methyl-4-morpholin-4-iumyl)propoxy]-3-oxopropyl]ammonium diiodide IUPAC Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)propoxy]-3-oxopropyl]azanium diiodide Traditional Name: [3-keto-3-[2-(4-methylmorpholin-4-ium-4-yl)propoxy]propyl]-trimethyl-ammonium diiodide Formula: C14H30I2N2O3 MolecularWeight: 528.20854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CC[N+](C)(C)C)[N+]1(CCOCC1)C.[I-].[I-]

Isomeric SMILES

CC(COC(=O)CC[N+](C)(C)C)[N+]1(CCOCC1)C.[I-].[I-]

InChI

InChI=1S/C14H30N2O3.2HI/c1-13(16(5)8-10-18-11-9-16)12-19-14(17)6-7-15(2,3)4;;/h13H,6-12H2,1-5H3;2*1H/q+2;;/p-2