(1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane Openeye Name: (1S,3S,4R)-3-(2-pyridyloxy)-7-azabicyclo[2.2.1]heptane CAS Name: (1S,3S,4R)-3-(2-pyridinyloxy)-7-azabicyclo[2.2.1]heptane IUPAC Name: (1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane Traditional Name: (1S,3S,4R)-3-(2-pyridyloxy)-7-azabicyclo[2.2.1]heptane Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)OC3=CC=CC=N3

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1N2)OC3=CC=CC=N3

InChI

InChI=1S/C11H14N2O/c1-2-6-12-11(3-1)14-10-7-8-4-5-9(10)13-8/h1-3,6,8-10,13H,4-5,7H2/t8-,9+,10-/m0/s1