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

Systemtic Name: (1S,3S,4R)-3-pyridin-3-yloxy-7-azabicyclo[2.2.1]heptane Openeye Name: (1S,3S,4R)-3-(3-pyridyloxy)-7-azabicyclo[2.2.1]heptane CAS Name: (1S,3S,4R)-3-(3-pyridinyloxy)-7-azabicyclo[2.2.1]heptane IUPAC Name: (1S,3S,4R)-3-pyridin-3-yloxy-7-azabicyclo[2.2.1]heptane Traditional Name: (1S,3S,4R)-3-(3-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=CN=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1N2)OC3=CN=CC=C3

InChI

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