1-ethyl-1-[2-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]pyrrolidin-1-ium dibromide

Systemtic Name: 1-ethyl-1-[2-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]pyrrolidin-1-ium dibromide Openeye Name: 1-ethyl-1-[2-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]pyrrolidin-1-ium dibromide CAS Name: 1-ethyl-1-[2-[2-(1-ethyl-1-pyrrolidin-1-iumyl)ethoxy]ethyl]pyrrolidin-1-ium dibromide IUPAC Name: 1-ethyl-1-[2-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]pyrrolidin-1-ium dibromide Traditional Name: 1-ethyl-1-[2-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]pyrrolidin-1-ium dibromide Formula: C16H34Br2N2O MolecularWeight: 430.26196

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CCOCC[N+]2(CCCC2)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+]1(CCCC1)CCOCC[N+]2(CCCC2)CC.[Br-].[Br-]

InChI

InChI=1S/C16H34N2O.2BrH/c1-3-17(9-5-6-10-17)13-15-19-16-14-18(4-2)11-7-8-12-18;;/h3-16H2,1-2H3;2*1H/q+2;;/p-2