1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium

Systemtic Name: 1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium Openeye Name: 1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium CAS Name: 1-[20-(1-quinolin-1-iumyl)eicosyl]quinolin-1-ium IUPAC Name: 1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium Traditional Name: 1-(20-quinolin-1-ium-1-yleicosyl)quinolin-1-ium Formula: C38H54N2+2 MolecularWeight: 538.84876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54N2/c1(3-5-7-9-11-13-15-21-31-39-33-23-27-35-25-17-19-29-37(35)39)2-4-6-8-10-12-14-16-22-32-40-34-24-28-36-26-18-20-30-38(36)40/h17-20,23-30,33-34H,1-16,21-22,31-32H2/q+2