2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole hydrochloride

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole hydrochloride Openeye Name: 4-methyl-2-quinuclidin-2-yl-oxazole hydrochloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyloxazole hydrochloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole hydrochloride Traditional Name: 4-methyl-2-quinuclidin-2-yl-oxazole hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2CC3CCN2CC3.Cl

Isomeric SMILES

CC1=COC(=N1)C2CC3CCN2CC3.Cl

InChI

InChI=1S/C11H16N2O.ClH/c1-8-7-14-11(12-8)10-6-9-2-4-13(10)5-3-9;/h7,9-10H,2-6H2,1H3;1H