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

Systemtic Name: 2-[4-(5-methyl-1,3-oxazol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(5-methyloxazol-2-yl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(5-methyl-2-oxazolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[4-(5-methyl-1,3-oxazol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(5-methyloxazol-2-yl)phenyl]quinuclidin-3-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

Isomeric SMILES

CC1=CN=C(O1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

InChI

InChI=1S/C17H20N2O2/c1-11-10-18-17(21-11)14-4-2-12(3-5-14)15-16(20)13-6-8-19(15)9-7-13/h2-5,10,13,15-16,20H,6-9H2,1H3