1-methyl-2-[12-(1-methylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium diiodide

Systemtic Name: 1-methyl-2-[12-(1-methylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium diiodide Openeye Name: 1-methyl-2-[12-(1-methylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium diiodide CAS Name: 1-methyl-2-[12-(1-methyl-2-quinolin-1-iumyl)dodecyl]quinolin-1-ium diiodide IUPAC Name: 1-methyl-2-[12-(1-methylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium diiodide Traditional Name: 1-methyl-2-[12-(1-methylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium diiodide Formula: C32H42I2N2 MolecularWeight: 708.49822

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)CCCCCCCCCCCCC3=[N+](C4=CC=CC=C4C=C3)C.[I-].[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)CCCCCCCCCCCCC3=[N+](C4=CC=CC=C4C=C3)C.[I-].[I-]

InChI

InChI=1S/C32H42N2.2HI/c1-33-29(25-23-27-17-13-15-21-31(27)33)19-11-9-7-5-3-4-6-8-10-12-20-30-26-24-28-18-14-16-22-32(28)34(30)2;;/h13-18,21-26H,3-12,19-20H2,1-2H3;2*1H/q+2;;/p-2