1-[(1R,3R,4S)-3-oxidanyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone

Systemtic Name: 1-[(1R,3R,4S)-3-oxidanyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Openeye Name: 1-[(1R,3R,4S)-3-hydroxy-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone CAS Name: 1-[(1R,3R,4S)-3-hydroxy-3-(3-pyridinyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone IUPAC Name: 1-[(1R,3R,4S)-3-hydroxy-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Traditional Name: 1-[(1R,3R,4S)-3-hydroxy-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1C(C2)(C3=CN=CC=C3)O

Isomeric SMILES

CC(=O)N1[C@@H]2CC[C@H]1[C@@](C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C13H16N2O2/c1-9(16)15-11-4-5-12(15)13(17,7-11)10-3-2-6-14-8-10/h2-3,6,8,11-12,17H,4-5,7H2,1H3/t11-,12+,13-/m1/s1