1,3-di(pyridin-1-ium-1-yl)propan-2-ol diperchlorate

Systemtic Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol diperchlorate Openeye Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol diperchlorate CAS Name: 1,3-bis(1-pyridin-1-iumyl)-2-propanol diperchlorate IUPAC Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol diperchlorate Traditional Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol diperchlorate Formula: C13H16Cl2N2O9 MolecularWeight: 415.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(C[N+]2=CC=CC=C2)O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(C[N+]2=CC=CC=C2)O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C13H16N2O.2ClHO4/c16-13(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;2*2-1(3,4)5/h1-10,13,16H,11-12H2;2*(H,2,3,4,5)/q+2;;/p-2