QNB

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	337.4 g/mol [1]
Density	Decomposition point begins at 170 °C. Complete in 2 hours at 200 °C. Rate of hydrolysis: 25 °C at pH 7.0, about 4 weeks; at pH 9, 16 days, 16 hours; at pH 13, 1.8 minutes. Solid bulk density: 0.51 g/cu cm g/cm3 [1]
Appearance	Crystalline solid [1]
Odor	Slight benzene smell [1]
Melting point	164 °C [1]
Decomposition	Hazardous Decomposition: Pyrolysis occurs at 170 °C after prolonged periods yielding CO, CO2 , benzophenone and benzhydrol; appreciable hydrolysis in 2 acidic or basic solutions occurs yielding 3-quinuclidinol and benzilic acid; BZ is oxidized by hypochlorite at a pH of 1-13. [1]
Solubility	Stable in most solvents ... soluble in propylene glycol, DMSO, and other solvents. [1]
Predicted LogP	3.3 [1]

Structural Identifiers []
Molecular formula	C21H23NO3 [1]
IUPAC name	1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate [1]
SMILES	C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O [1]
InChI	InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2 [1]
InChIKey	HGMITUYOCPPQLE-UHFFFAOYSA-N [1]

Quinuclidinyl Benzilate

(Redirected from Quinuclidinyl Benzilate)

Quinuclidinyl Benzilate (also known as 3-Quinuclidinyl benzilate, 3-Oxyquinuclidine benzilate, β-Quinuclidinyl benzilate, 3-Quinuclidinol, benzilate, Benzeneacetic acid, α-hydroxy-α-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, 3-Hydroxyquinuclidine benzilate, Benzeneacetic acid, α-hydroxy-α-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester, Benzilate, Quinuclidinyl, 3Chinuclidylbenzilate or RO-2-3308) is a deliriant substance of the piperidine class.

Chemistry