(4-oxidanylisoquinolin-2-ium-1-yl)methylazanium dichloride

Systemtic Name: (4-oxidanylisoquinolin-2-ium-1-yl)methylazanium dichloride Openeye Name: (4-hydroxyisoquinolin-2-ium-1-yl)methylammonium dichloride CAS Name: (4-hydroxy-1-isoquinolin-2-iumyl)methylammonium dichloride IUPAC Name: (4-hydroxyisoquinolin-2-ium-1-yl)methylazanium dichloride Traditional Name: (4-hydroxyisoquinolin-2-ium-1-yl)methylammonium dichloride Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[NH+]=C2C[NH3+])O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[NH+]=C2C[NH3+])O.[Cl-].[Cl-]

InChI

InChI=1S/C10H10N2O.2ClH/c11-5-9-7-3-1-2-4-8(7)10(13)6-12-9;;/h1-4,6,13H,5,11H2;2*1H