[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]azanium Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(3H-benzimidazole-5-carbonyl)-4-piperidyl]ammonium Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H16N4O/c14-10-3-5-17(6-4-10)13(18)9-1-2-11-12(7-9)16-8-15-11/h1-2,7-8,10H,3-6,14H2,(H,15,16)/p+1