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

Systemtic Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium dibromide Openeye Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium dibromide CAS Name: 1-[5-(1-quinolin-1-iumyl)pentyl]quinolin-1-ium dibromide IUPAC Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium dibromide Traditional Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium dibromide Formula: C23H24Br2N2 MolecularWeight: 488.25806

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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-].[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2.2BrH/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;2*1H/q+2;;/p-2