[2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride

Systemtic Name: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride Openeye Name: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]ammonium dichloride CAS Name: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]ammonium dichloride IUPAC Name: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride Traditional Name: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]ammonium dichloride Formula: C13H14Cl2N4 MolecularWeight: 297.18306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)[NH3+])N.[Cl-].[Cl-]

InChI

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