1-methyl-4-[12-(1-methylquinolin-1-ium-4-yl)dodecyl]quinolin-1-ium diiodide

Systemtic Name: 1-methyl-4-[12-(1-methylquinolin-1-ium-4-yl)dodecyl]quinolin-1-ium diiodide Openeye Name: 1-methyl-4-[12-(1-methylquinolin-1-ium-4-yl)dodecyl]quinolin-1-ium diiodide CAS Name: 1-methyl-4-[12-(1-methyl-4-quinolin-1-iumyl)dodecyl]quinolin-1-ium diiodide IUPAC Name: 1-methyl-4-[12-(1-methylquinolin-1-ium-4-yl)dodecyl]quinolin-1-ium diiodide Traditional Name: 1-methyl-4-[12-(1-methylquinolin-1-ium-4-yl)dodecyl]quinolin-1-ium diiodide Formula: C32H42I2N2 MolecularWeight: 708.49822

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)CCCCCCCCCCCCC3=CC=[N+](C4=CC=CC=C34)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)CCCCCCCCCCCCC3=CC=[N+](C4=CC=CC=C34)C.[I-].[I-]

InChI

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