4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium diiodide

Systemtic Name: 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium diiodide Openeye Name: 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium diiodide CAS Name: 4-methyl-1-[10-(4-methyl-1-quinolin-1-iumyl)decyl]quinolin-1-ium diiodide IUPAC Name: 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium diiodide Traditional Name: 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium diiodide Formula: C30H38I2N2 MolecularWeight: 680.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)C.[I-].[I-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)C.[I-].[I-]

InChI

InChI=1S/C30H38N2.2HI/c1-25-19-23-31(29-17-11-9-15-27(25)29)21-13-7-5-3-4-6-8-14-22-32-24-20-26(2)28-16-10-12-18-30(28)32;;/h9-12,15-20,23-24H,3-8,13-14,21-22H2,1-2H3;2*1H/q+2;;/p-2