1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium bromide

Systemtic Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium bromide Openeye Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium bromide CAS Name: 1-[4-(1-quinolin-1-iumyl)butyl]quinolin-1-ium bromide IUPAC Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium bromide Traditional Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium bromide Formula: C22H22BrN2+ MolecularWeight: 394.32748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCC[N+]3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCC[N+]3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C22H22N2.BrH/c1-3-13-21-19(9-1)11-7-17-23(21)15-5-6-16-24-18-8-12-20-10-2-4-14-22(20)24;/h1-4,7-14,17-18H,5-6,15-16H2;1H/q+2;/p-1