2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)quinuclidin-3-ol CAS Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)quinuclidin-3-ol Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(C3CCN2CC3)O

Isomeric SMILES

CC1=NOC(=N1)C2C(C3CCN2CC3)O

InChI

InChI=1S/C10H15N3O2/c1-6-11-10(15-12-6)8-9(14)7-2-4-13(8)5-3-7/h7-9,14H,2-5H2,1H3