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

Systemtic Name: 3-(3,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(3,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(3,6-dimethyl-2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(3,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(3,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2(CN3CCC2C3)O)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2(CN3CCC2C3)O)C

InChI

InChI=1S/C12H17N3O/c1-8-5-13-9(2)11(14-8)12(16)7-15-4-3-10(12)6-15/h5,10,16H,3-4,6-7H2,1-2H3