3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(6-methylpyrazin-2-yl)quinuclidin-3-ol CAS Name: 3-(6-methyl-2-pyrazinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(6-methylpyrazin-2-yl)quinuclidin-3-ol Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

CC1=NC(=CN=C1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H17N3O/c1-9-6-13-7-11(14-9)12(16)8-15-4-2-10(12)3-5-15/h6-7,10,16H,2-5,8H2,1H3