[azaniumyl(quinolin-4-yl)methylidene]-phenyl-azanium dichloride

Systemtic Name: [azaniumyl(quinolin-4-yl)methylidene]-phenyl-azanium dichloride Openeye Name: [azaniumyl(4-quinolyl)methylene]-phenyl-ammonium dichloride CAS Name: [ammonio(4-quinolinyl)methylidene]-phenylammonium dichloride IUPAC Name: [azaniumyl(quinolin-4-yl)methylidene]-phenylazanium dichloride Traditional Name: [ammonio(4-quinolyl)methylene]-phenyl-ammonium dichloride Formula: C16H15Cl2N3 MolecularWeight: 320.2164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=NC3=CC=CC=C23)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=NC3=CC=CC=C23)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C16H13N3.2ClH/c17-16(19-12-6-2-1-3-7-12)14-10-11-18-15-9-5-4-8-13(14)15;;/h1-11H,(H2,17,19);2*1H