3-[(3-methoxy-4-phenyl-pyrazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[(3-methoxy-4-phenyl-pyrazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[(3-methoxy-4-phenyl-pyrazol-1-yl)methyl]quinuclidine CAS Name: 3-[(3-methoxy-4-phenyl-1-pyrazolyl)methyl]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[(3-methoxy-4-phenylpyrazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[(3-methoxy-4-phenyl-pyrazol-1-yl)methyl]quinuclidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1C2=CC=CC=C2)CC3CN4CCC3CC4

Isomeric SMILES

COC1=NN(C=C1C2=CC=CC=C2)CC3CN4CCC3CC4

InChI

InChI=1S/C18H23N3O/c1-22-18-17(15-5-3-2-4-6-15)13-21(19-18)12-16-11-20-9-7-14(16)8-10-20/h2-6,13-14,16H,7-12H2,1H3