1-[3-(2-quinolin-1-ium-1-ylethoxy)propyl]quinolin-1-ium

Systemtic Name: 1-[3-(2-quinolin-1-ium-1-ylethoxy)propyl]quinolin-1-ium Openeye Name: 1-[3-(2-quinolin-1-ium-1-ylethoxy)propyl]quinolin-1-ium CAS Name: 1-[3-[2-(1-quinolin-1-iumyl)ethoxy]propyl]quinolin-1-ium IUPAC Name: 1-[3-(2-quinolin-1-ium-1-ylethoxy)propyl]quinolin-1-ium Traditional Name: 1-[3-(2-quinolin-1-ium-1-ylethoxy)propyl]quinolin-1-ium Formula: C23H24N2O+2 MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-3-12-22-20(8-1)10-5-14-24(22)16-7-18-26-19-17-25-15-6-11-21-9-2-4-13-23(21)25/h1-6,8-15H,7,16-19H2/q+2