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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2(CN3CCC2CC3)O

Isomeric SMILES

CC1=NC=CN=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H17N3O/c1-9-11(14-5-4-13-9)12(16)8-15-6-2-10(12)3-7-15/h4-5,10,16H,2-3,6-8H2,1H3