2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]nicotinonitrile Formula: C13H17N4+ MolecularWeight: 229.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C13H16N4/c14-8-11-2-1-5-15-13(11)16-12-9-17-6-3-10(12)4-7-17/h1-2,5,10,12H,3-4,6-7,9H2,(H,15,16)/p+1/t12-/m0/s1