2-methyl-1-[2-[2-(2-methylquinolin-1-ium-1-yl)ethoxy]ethyl]quinolin-1-ium diperchlorate

Systemtic Name: 2-methyl-1-[2-[2-(2-methylquinolin-1-ium-1-yl)ethoxy]ethyl]quinolin-1-ium diperchlorate Openeye Name: 2-methyl-1-[2-[2-(2-methylquinolin-1-ium-1-yl)ethoxy]ethyl]quinolin-1-ium diperchlorate CAS Name: 2-methyl-1-[2-[2-(2-methyl-1-quinolin-1-iumyl)ethoxy]ethyl]quinolin-1-ium diperchlorate IUPAC Name: 2-methyl-1-[2-[2-(2-methylquinolin-1-ium-1-yl)ethoxy]ethyl]quinolin-1-ium diperchlorate Traditional Name: 2-methyl-1-[2-[2-(2-methylquinolin-1-ium-1-yl)ethoxy]ethyl]quinolin-1-ium diperchlorate Formula: C24H26Cl2N2O9 MolecularWeight: 557.37724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)CCOCC[N+]3=C(C=CC4=CC=CC=C43)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)CCOCC[N+]3=C(C=CC4=CC=CC=C43)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C24H26N2O.2ClHO4/c1-19-11-13-21-7-3-5-9-23(21)25(19)15-17-27-18-16-26-20(2)12-14-22-8-4-6-10-24(22)26;2*2-1(3,4)5/h3-14H,15-18H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2