3-(2,4-dimethoxypyrimidin-5-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-8-azabicyclo[3.2.1]octane Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2CC3CCC(C2)N3)OC

Isomeric SMILES

COC1=NC(=NC=C1C2CC3CCC(C2)N3)OC

InChI

InChI=1S/C13H19N3O2/c1-17-12-11(7-14-13(16-12)18-2)8-5-9-3-4-10(6-8)15-9/h7-10,15H,3-6H2,1-2H3