2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)ethanoate diiodide

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)ethanoate diiodide Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)acetate diiodide CAS Name: 2-(4-methyl-4-morpholin-4-iumyl)acetic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester diiodide IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)acetate diiodide Traditional Name: 2-(4-methylmorpholin-4-ium-4-yl)acetic acid 2-(1-methylpiperidin-1-ium-1-yl)ethyl ester diiodide Formula: C15H30I2N2O3 MolecularWeight: 540.21924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCOC(=O)C[N+]2(CCOCC2)C.[I-].[I-]

Isomeric SMILES

C[N+]1(CCCCC1)CCOC(=O)C[N+]2(CCOCC2)C.[I-].[I-]

InChI

InChI=1S/C15H30N2O3.2HI/c1-16(6-4-3-5-7-16)10-13-20-15(18)14-17(2)8-11-19-12-9-17;;/h3-14H2,1-2H3;2*1H/q+2;;/p-2