[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-diethyl-methyl-azanium diiodide

Systemtic Name: [3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-diethyl-methyl-azanium diiodide Openeye Name: [3-[2-[diethyl(methyl)ammonio]ethoxy]-3-oxo-propyl]-diethyl-methyl-ammonium diiodide CAS Name: [3-[2-[diethyl(methyl)ammonio]ethoxy]-3-oxopropyl]-diethyl-methylammonium diiodide IUPAC Name: [3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-diethyl-methylazanium diiodide Traditional Name: [3-[2-[diethyl(methyl)ammonio]ethoxy]-3-keto-propyl]-diethyl-methyl-ammonium diiodide Formula: C15H34I2N2O2 MolecularWeight: 528.2516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2O2.2HI/c1-7-16(5,8-2)12-11-15(18)19-14-13-17(6,9-3)10-4;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2