(3R)-3-(5-chloranylpyridin-3-yl)oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(5-chloranylpyridin-3-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-[(5-chloro-3-pyridyl)oxy]quinuclidine CAS Name: (3R)-3-[(5-chloro-3-pyridinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(5-chloropyridin-3-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-[(5-chloro-3-pyridyl)oxy]quinuclidine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C12H15ClN2O/c13-10-5-11(7-14-6-10)16-12-8-15-3-1-9(12)2-4-15/h5-7,9,12H,1-4,8H2/t12-/m0/s1