3-pyrimidin-5-yloxy-6-azabicyclo[3.1.1]heptane

Systemtic Name: 3-pyrimidin-5-yloxy-6-azabicyclo[3.1.1]heptane Openeye Name: 3-pyrimidin-5-yloxy-6-azabicyclo[3.1.1]heptane CAS Name: 3-(5-pyrimidinyloxy)-6-azabicyclo[3.1.1]heptane IUPAC Name: 3-pyrimidin-5-yloxy-6-azabicyclo[3.1.1]heptane Traditional Name: 3-(5-pyrimidyloxy)-6-azabicyclo[3.1.1]heptane Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC1N2)OC3=CN=CN=C3

Isomeric SMILES

C1C2CC(CC1N2)OC3=CN=CN=C3

InChI

InChI=1S/C10H13N3O/c1-7-2-9(3-8(1)13-7)14-10-4-11-6-12-5-10/h4-9,13H,1-3H2