[4-(3H-benzimidazol-1-ium-1-yl)phenyl]azanium dichloride

Systemtic Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]azanium dichloride Openeye Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]ammonium dichloride CAS Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]ammonium dichloride IUPAC Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]azanium dichloride Traditional Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]ammonium dichloride Formula: C13H13Cl2N3 MolecularWeight: 282.16842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C3=CC=C(C=C3)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C3=CC=C(C=C3)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H11N3.2ClH/c14-10-5-7-11(8-6-10)16-9-15-12-3-1-2-4-13(12)16;;/h1-9H,14H2;2*1H