1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide

Systemtic Name: 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide Openeye Name: 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide CAS Name: 1-ethyl-8-[5-[(1-ethyl-8-quinolin-1-iumyl)oxy]pentoxy]quinolin-1-ium diiodide IUPAC Name: 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide Traditional Name: 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide Formula: C27H32I2N2O2 MolecularWeight: 670.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCCOC3=CC=CC4=C3[N+](=CC=C4)CC.[I-].[I-]

Isomeric SMILES

CC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCCOC3=CC=CC4=C3[N+](=CC=C4)CC.[I-].[I-]

InChI

InChI=1S/C27H32N2O2.2HI/c1-3-28-18-10-14-22-12-8-16-24(26(22)28)30-20-6-5-7-21-31-25-17-9-13-23-15-11-19-29(4-2)27(23)25;;/h8-19H,3-7,20-21H2,1-2H3;2*1H/q+2;;/p-2