2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoylamino]ethyl]ethanamide diiodide

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoylamino]ethyl]ethanamide diiodide Openeye Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]ethyl]acetamide diiodide CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-N-[2-[[2-(1-methyl-1-pyrrolidin-1-iumyl)-1-oxoethyl]amino]ethyl]acetamide diiodide IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]ethyl]acetamide diiodide Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]ethyl]acetamide diiodide Formula: C16H32I2N4O2 MolecularWeight: 566.25982

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC(=O)NCCNC(=O)C[N+]2(CCCC2)C.[I-].[I-]

Isomeric SMILES

C[N+]1(CCCC1)CC(=O)NCCNC(=O)C[N+]2(CCCC2)C.[I-].[I-]

InChI

InChI=1S/C16H30N4O2.2HI/c1-19(9-3-4-10-19)13-15(21)17-7-8-18-16(22)14-20(2)11-5-6-12-20;;/h3-14H2,1-2H3;2*1H