(6-azaniumyl-1,2,3,4,5,6-hexahydropentalen-1-yl)azanium diperchlorate

Systemtic Name: (6-azaniumyl-1,2,3,4,5,6-hexahydropentalen-1-yl)azanium diperchlorate Openeye Name: (6-azaniumyl-1,2,3,4,5,6-hexahydropentalen-1-yl)ammonium diperchlorate CAS Name: (6-ammonio-1,2,3,4,5,6-hexahydropentalen-1-yl)ammonium diperchlorate IUPAC Name: (6-azaniumyl-1,2,3,4,5,6-hexahydropentalen-1-yl)azanium diperchlorate Traditional Name: (6-ammonio-1,2,3,4,5,6-hexahydropentalen-1-yl)ammonium diperchlorate Formula: C8H16Cl2N2O8 MolecularWeight: 339.12724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C(CC2)[NH3+].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1CC2=C(C1[NH3+])C(CC2)[NH3+].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C8H14N2.2ClHO4/c9-6-3-1-5-2-4-7(10)8(5)6;2*2-1(3,4)5/h6-7H,1-4,9-10H2;2*(H,2,3,4,5)