1-[1-(3-pyridin-1-ium-1-ylcyclohex-3-en-1-yl)ethenyl]pyridin-1-ium dibromide

Systemtic Name: 1-[1-(3-pyridin-1-ium-1-ylcyclohex-3-en-1-yl)ethenyl]pyridin-1-ium dibromide Openeye Name: 1-[1-(3-pyridin-1-ium-1-ylcyclohex-3-en-1-yl)vinyl]pyridin-1-ium dibromide CAS Name: 1-[1-[3-(1-pyridin-1-iumyl)-1-cyclohex-3-enyl]ethenyl]pyridin-1-ium dibromide IUPAC Name: 1-[1-(3-pyridin-1-ium-1-ylcyclohex-3-en-1-yl)ethenyl]pyridin-1-ium dibromide Traditional Name: 1-[1-(3-pyridin-1-ium-1-ylcyclohex-3-en-1-yl)vinyl]pyridin-1-ium dibromide Formula: C18H20Br2N2 MolecularWeight: 424.1728

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC=C(C1)[N+]2=CC=CC=C2)[N+]3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C=C(C1CCC=C(C1)[N+]2=CC=CC=C2)[N+]3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C18H20N2.2BrH/c1-16(19-11-4-2-5-12-19)17-9-8-10-18(15-17)20-13-6-3-7-14-20;;/h2-7,10-14,17H,1,8-9,15H2;2*1H/q+2;;/p-2