3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(6-ethoxy-2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=C1)C2(CN3CCC2C3)O

Isomeric SMILES

CCOC1=NC(=CN=C1)C2(CN3CCC2C3)O

InChI

InChI=1S/C12H17N3O2/c1-2-17-11-6-13-5-10(14-11)12(16)8-15-4-3-9(12)7-15/h5-6,9,16H,2-4,7-8H2,1H3