1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium bromide

Systemtic Name: 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium bromide Openeye Name: 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium bromide CAS Name: 1-[3-(1-quinolin-1-iumyl)propyl]quinolin-1-ium bromide IUPAC Name: 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium bromide Traditional Name: 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium bromide Formula: C21H20BrN2+ MolecularWeight: 380.3009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2.BrH/c1-3-12-20-18(8-1)10-5-14-22(20)16-7-17-23-15-6-11-19-9-2-4-13-21(19)23;/h1-6,8-15H,7,16-17H2;1H/q+2;/p-1