[5-[[diethyl(methyl)azaniumyl]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methyl-azanium diiodide

Systemtic Name: [5-[[diethyl(methyl)azaniumyl]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methyl-azanium diiodide Openeye Name: [5-[[diethyl(methyl)ammonio]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methyl-ammonium diiodide CAS Name: [5-[[diethyl(methyl)ammonio]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methylammonium diiodide IUPAC Name: [5-[[diethyl(methyl)azaniumyl]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methylazanium diiodide Traditional Name: [5-[[diethyl(methyl)ammonio]methyl]-1,4-dioxan-2-yl]methyl-diethyl-methyl-ammonium diiodide Formula: C16H36I2N2O2 MolecularWeight: 542.27818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC1COC(CO1)C[N+](C)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC1COC(CO1)C[N+](C)(CC)CC.[I-].[I-]

InChI

InChI=1S/C16H36N2O2.2HI/c1-7-17(5,8-2)11-15-13-20-16(14-19-15)12-18(6,9-3)10-4;;/h15-16H,7-14H2,1-6H3;2*1H/q+2;;/p-2