4-methyl-1-[4-(4-methylpyridin-1-ium-1-yl)oxybutoxy]pyridin-1-ium dibromide

Systemtic Name: 4-methyl-1-[4-(4-methylpyridin-1-ium-1-yl)oxybutoxy]pyridin-1-ium dibromide Openeye Name: 4-methyl-1-[4-(4-methylpyridin-1-ium-1-yl)oxybutoxy]pyridin-1-ium dibromide CAS Name: 4-methyl-1-[4-[(4-methyl-1-pyridin-1-iumyl)oxy]butoxy]pyridin-1-ium dibromide IUPAC Name: 4-methyl-1-[4-(4-methylpyridin-1-ium-1-yl)oxybutoxy]pyridin-1-ium dibromide Traditional Name: 4-methyl-1-[4-(4-methylpyridin-1-ium-1-yl)oxybutoxy]pyridin-1-ium dibromide Formula: C16H22Br2N2O2 MolecularWeight: 434.16608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)OCCCCO[N+]2=CC=C(C=C2)C.[Br-].[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)OCCCCO[N+]2=CC=C(C=C2)C.[Br-].[Br-]

InChI

InChI=1S/C16H22N2O2.2BrH/c1-15-5-9-17(10-6-15)19-13-3-4-14-20-18-11-7-16(2)8-12-18;;/h5-12H,3-4,13-14H2,1-2H3;2*1H/q+2;;/p-2