1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium

Systemtic Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium Openeye Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium CAS Name: 1-[4-(1-quinolin-1-iumyl)butyl]quinolin-1-ium IUPAC Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium Traditional Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium Formula: C22H22N2+2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2/c1-3-13-21-19(9-1)11-7-17-23(21)15-5-6-16-24-18-8-12-20-10-2-4-14-22(20)24/h1-4,7-14,17-18H,5-6,15-16H2/q+2