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

Systemtic Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium Openeye Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium CAS Name: 1-[2-(1-quinolin-1-iumyl)ethyl]quinolin-1-ium IUPAC Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium Traditional Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium Formula: C20H18N2+2 MolecularWeight: 286.37032

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2/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/q+2