[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium dichloride

Systemtic Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium dichloride Openeye Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium dichloride CAS Name: [1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]ammonium dichloride IUPAC Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium dichloride Traditional Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium dichloride Formula: C14H22Cl2N4 MolecularWeight: 317.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C14H20N4.2ClH/c15-14-16-12-6-2-3-7-13(12)18(14)11-10-17-8-4-1-5-9-17;;/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16);2*1H