[3-(6-azanyl-1H-benzimidazol-3-ium-2-yl)phenyl]azanium dichloride

Systemtic Name: [3-(6-azanyl-1H-benzimidazol-3-ium-2-yl)phenyl]azanium dichloride Openeye Name: [3-(6-amino-1H-benzimidazol-3-ium-2-yl)phenyl]ammonium dichloride CAS Name: [3-(6-amino-1H-benzimidazol-3-ium-2-yl)phenyl]ammonium dichloride IUPAC Name: [3-(6-amino-1H-benzimidazol-3-ium-2-yl)phenyl]azanium dichloride Traditional Name: [3-(6-amino-1H-benzimidazol-3-ium-2-yl)phenyl]ammonium dichloride Formula: C13H14Cl2N4 MolecularWeight: 297.18306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH3+])C2=[NH+]C3=C(N2)C=C(C=C3)N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)[NH3+])C2=[NH+]C3=C(N2)C=C(C=C3)N.[Cl-].[Cl-]

InChI

InChI=1S/C13H12N4.2ClH/c14-9-3-1-2-8(6-9)13-16-11-5-4-10(15)7-12(11)17-13;;/h1-7H,14-15H2,(H,16,17);2*1H