3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-methoxy-1,2-benzoxazole hydrochloride

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-methoxy-1,2-benzoxazole hydrochloride Openeye Name: 5-methoxy-3-quinuclidin-3-yloxy-1,2-benzoxazole hydrochloride CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-methoxy-1,2-benzoxazole hydrochloride IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-methoxy-1,2-benzoxazole hydrochloride Traditional Name: 5-methoxy-3-quinuclidin-3-yloxy-indoxazene hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2OC3CN4CCC3CC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2OC3CN4CCC3CC4.Cl

InChI

InChI=1S/C15H18N2O3.ClH/c1-18-11-2-3-13-12(8-11)15(16-20-13)19-14-9-17-6-4-10(14)5-7-17;/h2-3,8,10,14H,4-7,9H2,1H3;1H