1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium diperchlorate

Systemtic Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium diperchlorate Openeye Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium diperchlorate CAS Name: 1-[5-(1-quinolin-1-iumyl)pentyl]quinolin-1-ium diperchlorate IUPAC Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium diperchlorate Traditional Name: 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium diperchlorate Formula: C23H24Cl2N2O8 MolecularWeight: 527.35126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCCC[N+]3=CC=CC4=CC=CC=C43.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCCC[N+]3=CC=CC4=CC=CC=C43.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H24N2.2ClHO4/c1(6-16-24-18-8-12-20-10-2-4-14-22(20)24)7-17-25-19-9-13-21-11-3-5-15-23(21)25;2*2-1(3,4)5/h2-5,8-15,18-19H,1,6-7,16-17H2;2*(H,2,3,4,5)/q+2;;/p-2