N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]pyridine-3-carboxamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3R)-quinuclidin-1-ium-3-yl]nicotinamide Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H17N3O/c17-13(11-2-1-5-14-8-11)15-12-9-16-6-3-10(12)4-7-16/h1-2,5,8,10,12H,3-4,6-7,9H2,(H,15,17)/p+1/t12-/m0/s1