1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium bromide

Systemtic Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium bromide Openeye Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium bromide CAS Name: 1-[2-(1-quinolin-1-iumyl)ethyl]quinolin-1-ium bromide IUPAC Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium bromide Traditional Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium bromide Formula: C20H18BrN2+ MolecularWeight: 366.27432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2.BrH/c1-3-11-19-17(7-1)9-5-13-21(19)15-16-22-14-6-10-18-8-2-4-12-20(18)22;/h1-14H,15-16H2;1H/q+2;/p-1