1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium diiodide

Systemtic Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium diiodide Openeye Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium diiodide CAS Name: 1-methyl-6-(1-methyl-6-quinolin-1-iumyl)quinolin-1-ium diiodide IUPAC Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium diiodide Traditional Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium diiodide Formula: C20H18I2N2 MolecularWeight: 540.17926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2.2HI/c1-21-11-3-5-17-13-15(7-9-19(17)21)16-8-10-20-18(14-16)6-4-12-22(20)2;;/h3-14H,1-2H3;2*1H/q+2;;/p-2