6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(3R)-quinuclidin-3-yl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(3R)-quinuclidin-3-yl]amino]nicotinonitrile Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC3=NC=C(C=C3)C#N

InChI

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