1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium bromide

Systemtic Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium bromide Openeye Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium bromide CAS Name: 1-[5-(1-quinolin-1-iumyl)pentyl]quinolin-1-ium bromide IUPAC Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium bromide Traditional Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium bromide Formula: C23H24BrN2+ MolecularWeight: 408.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2.BrH/c1(6-16-24-18-8-12-20-10-2-4-14-22(20)24)7-17-25-19-9-13-21-11-3-5-15-23(21)25;/h2-5,8-15,18-19H,1,6-7,16-17H2;1H/q+2;/p-1