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

Systemtic Name: [1-(1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]azanium dichloride Openeye Name: [1-(1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]ammonium dichloride CAS Name: [1-(1H-benzimidazol-3-ium-2-yl)-2-phenylethyl]ammonium dichloride IUPAC Name: [1-(1H-benzimidazol-3-ium-2-yl)-2-phenylethyl]azanium dichloride Traditional Name: [1-(1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]ammonium dichloride Formula: C15H17Cl2N3 MolecularWeight: 310.22158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=[NH+]C3=CC=CC=C3N2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=[NH+]C3=CC=CC=C3N2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C15H15N3.2ClH/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15;;/h1-9,12H,10,16H2,(H,17,18);2*1H