[2-[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]propylamino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium diiodide

Systemtic Name: [2-[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]propylamino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium diiodide Openeye Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]propylamino]-2-oxo-ethyl]-diethyl-methyl-ammonium diiodide CAS Name: [2-[3-[[2-[diethyl(methyl)ammonio]-1-oxoethyl]amino]propylamino]-2-oxoethyl]-diethyl-methylammonium diiodide IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]propylamino]-2-oxoethyl]-diethyl-methylazanium diiodide Traditional Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]propylamino]-2-keto-ethyl]-diethyl-methyl-ammonium diiodide Formula: C17H38I2N4O2 MolecularWeight: 584.31816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N4O2.2HI/c1-7-20(5,8-2)14-16(22)18-12-11-13-19-17(23)15-21(6,9-3)10-4;;/h7-15H2,1-6H3;2*1H