3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-(2-methoxyphenoxy)quinuclidine hydrochloride CAS Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(2-methoxyphenoxy)quinuclidine hydrochloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CN3CCC2CC3.Cl

Isomeric SMILES

COC1=CC=CC=C1OC2CN3CCC2CC3.Cl

InChI

InChI=1S/C14H19NO2.ClH/c1-16-12-4-2-3-5-13(12)17-14-10-15-8-6-11(14)7-9-15;/h2-5,11,14H,6-10H2,1H3;1H