2-[2-(4-methylmorpholin-4-ium-4-yl)ethanoyloxy]ethyl-pentan-3-yl-azanium diiodide

Systemtic Name: 2-[2-(4-methylmorpholin-4-ium-4-yl)ethanoyloxy]ethyl-pentan-3-yl-azanium diiodide Openeye Name: 1-ethylpropyl-[2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl]ammonium diiodide CAS Name: 2-[2-(4-methyl-4-morpholin-4-iumyl)-1-oxoethoxy]ethyl-pentan-3-ylammonium diiodide IUPAC Name: 2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl-pentan-3-ylazanium diiodide Traditional Name: 1-ethylpropyl-[2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl]ammonium diiodide Formula: C14H30I2N2O3 MolecularWeight: 528.20854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCOC(=O)C[N+]1(CCOCC1)C.[I-].[I-]

Isomeric SMILES

CCC(CC)[NH2+]CCOC(=O)C[N+]1(CCOCC1)C.[I-].[I-]

InChI

InChI=1S/C14H29N2O3.2HI/c1-4-13(5-2)15-6-9-19-14(17)12-16(3)7-10-18-11-8-16;;/h13,15H,4-12H2,1-3H3;2*1H/q+1;;/p-1