1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium

Systemtic Name: 1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium Openeye Name: 1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium CAS Name: 1-[6-(1-quinolin-1-iumyl)hexyl]quinolin-1-ium IUPAC Name: 1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium Traditional Name: 1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium Formula: C24H26N2+2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2/c1(7-17-25-19-9-13-21-11-3-5-15-23(21)25)2-8-18-26-20-10-14-22-12-4-6-16-24(22)26/h3-6,9-16,19-20H,1-2,7-8,17-18H2/q+2