3-(3,5,6-trimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(3,5,6-trimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(3,5,6-trimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(3,5,6-trimethyl-2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(3,5,6-trimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(3,5,6-trimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-8-9(2)15-12(10(3)14-8)13(17)7-16-5-4-11(13)6-16/h11,17H,4-7H2,1-3H3