3-bromanyl-1-[5-(3-bromanylpyridin-1-ium-1-yl)hexan-2-yl]pyridin-1-ium

Systemtic Name: 3-bromanyl-1-[5-(3-bromanylpyridin-1-ium-1-yl)hexan-2-yl]pyridin-1-ium Openeye Name: 3-bromo-1-[4-(3-bromopyridin-1-ium-1-yl)-1-methyl-pentyl]pyridin-1-ium CAS Name: 3-bromo-1-[5-(3-bromo-1-pyridin-1-iumyl)hexan-2-yl]pyridin-1-ium IUPAC Name: 3-bromo-1-[5-(3-bromopyridin-1-ium-1-yl)hexan-2-yl]pyridin-1-ium Traditional Name: 3-bromo-1-[4-(3-bromopyridin-1-ium-1-yl)-1-methyl-pentyl]pyridin-1-ium Formula: C16H20Br2N2+2 MolecularWeight: 400.1514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)[N+]1=CC=CC(=C1)Br)[N+]2=CC=CC(=C2)Br

Isomeric SMILES

CC(CCC(C)[N+]1=CC=CC(=C1)Br)[N+]2=CC=CC(=C2)Br

InChI

InChI=1S/C16H20Br2N2/c1-13(19-9-3-5-15(17)11-19)7-8-14(2)20-10-4-6-16(18)12-20/h3-6,9-14H,7-8H2,1-2H3/q+2