(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C17H16ClN6O+ MolecularWeight: 355.80154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H15ClN6O/c1-24(9-15-20-12-6-5-11(18)8-14(12)21-15)10-16-22-17(23-25-16)13-4-2-3-7-19-13/h2-8H,9-10H2,1H3,(H,20,21)/p+1