[1-[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium

Systemtic Name: [1-[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium Openeye Name: [1-[1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]triazol-4-yl]methyl-dimethyl-ammonium CAS Name: [1-[1-[3H-benzimidazol-5-yl(oxo)methyl]-4-piperidinyl]-4-triazolyl]methyl-dimethylammonium IUPAC Name: [1-[1-(3H-benzimidazole-5-carbonyl)piperidin-4-yl]triazol-4-yl]methyl-dimethylazanium Traditional Name: [1-[1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]triazol-4-yl]methyl-dimethyl-ammonium Formula: C18H24N7O+ MolecularWeight: 354.42946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C[NH+](C)CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C18H23N7O/c1-23(2)10-14-11-25(22-21-14)15-5-7-24(8-6-15)18(26)13-3-4-16-17(9-13)20-12-19-16/h3-4,9,11-12,15H,5-8,10H2,1-2H3,(H,19,20)/p+1