3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(2-pyrimidyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C3=NC=CC=N3)O

Isomeric SMILES

C1CC2CC(CC1N2)(C3=NC=CC=N3)O

InChI

InChI=1S/C11H15N3O/c15-11(10-12-4-1-5-13-10)6-8-2-3-9(7-11)14-8/h1,4-5,8-9,14-15H,2-3,6-7H2