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(2S,3R)-3-[6-(2-fluoranyl-4-methyl-phenyl)pyridazin-3-yl]oxy-2-methyl-1-azabicyclo[2.2.2]octane

(2S,3R)-3-[6-(2-fluoranyl-4-methyl-phenyl)pyridazin-3-yl]oxy-2-methyl-1-azabicyclo[2.2.2]octane

Systemtic Name:(2S,3R)-3-[6-(2-fluoranyl-4-methyl-phenyl)pyridazin-3-yl]oxy-2-methyl-1-azabicyclo[2.2.2]octane
Openeye Name:(2S,3R)-3-[6-(2-fluoro-4-methyl-phenyl)pyridazin-3-yl]oxy-2-methyl-quinuclidine
CAS Name:(2S,3R)-3-[[6-(2-fluoro-4-methylphenyl)-3-pyridazinyl]oxy]-2-methyl-1-azabicyclo[2.2.2]octane
IUPAC Name:(2S,3R)-3-[6-(2-fluoro-4-methylphenyl)pyridazin-3-yl]oxy-2-methyl-1-azabicyclo[2.2.2]octane
Traditional Name:(2S,3R)-3-[6-(2-fluoro-4-methyl-phenyl)pyridazin-3-yl]oxy-2-methyl-quinuclidine
Formula: C19H22FN3O
MolecularWeight: 327.395883
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)OC3=NN=C(C=C3)C4=C(C=C(C=C4)C)F


Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)OC3=NN=C(C=C3)C4=C(C=C(C=C4)C)F


InChI

InChI=1S/C19H22FN3O/c1-12-3-4-15(16(20)11-12)17-5-6-18(22-21-17)24-19-13(2)23-9-7-14(19)8-10-23/h3-6,11,13-14,19H,7-10H2,1-2H3/t13-,19-/m0/s1


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