6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C[NH+]2CC3=CC=C(C(=O)N3)C(=O)N

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[NH+]2CC3=CC=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)11-4-2-9(15-13(11)18)7-16-6-8-1-3-10(16)5-8/h2,4,8,10H,1,3,5-7H2,(H2,14,17)(H,15,18)/p+1/t8-,10+/m0/s1