1-(5-pyridin-1-ium-1-yloxypentoxy)pyridin-1-ium dibromide

Systemtic Name: 1-(5-pyridin-1-ium-1-yloxypentoxy)pyridin-1-ium dibromide Openeye Name: 1-(5-pyridin-1-ium-1-yloxypentoxy)pyridin-1-ium dibromide CAS Name: 1-[5-(1-pyridin-1-iumyloxy)pentoxy]pyridin-1-ium dibromide IUPAC Name: 1-(5-pyridin-1-ium-1-yloxypentoxy)pyridin-1-ium dibromide Traditional Name: 1-(5-pyridin-1-ium-1-yloxypentoxy)pyridin-1-ium dibromide Formula: C15H20Br2N2O2 MolecularWeight: 420.1395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2.2BrH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;;/h1-2,4-7,10-13H,3,8-9,14-15H2;2*1H/q+2;;/p-2