1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium dibromide

Systemtic Name: 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium dibromide Openeye Name: 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium dibromide CAS Name: 1-[2-[2-[2-(1-pyridin-1-iumyl)ethoxy]ethoxy]ethyl]pyridin-1-ium dibromide IUPAC Name: 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium dibromide Traditional Name: 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium dibromide Formula: C16H22Br2N2O2 MolecularWeight: 434.16608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCOCCOCC[N+]2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CCOCCOCC[N+]2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C16H22N2O2.2BrH/c1-3-7-17(8-4-1)11-13-19-15-16-20-14-12-18-9-5-2-6-10-18;;/h1-10H,11-16H2;2*1H/q+2;;/p-2