N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxybenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O2/c1-19-13-4-2-12(3-5-13)15(18)16-14-10-17-8-6-11(14)7-9-17/h2-5,11,14H,6-10H2,1H3,(H,16,18)/t14-/m0/s1