N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-thiophene-2-carboxamide Openeye Name: 5-methoxy-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxythiophene-2-carboxamide Traditional Name: 5-methoxy-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C13H18N2O2S MolecularWeight: 265.359954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(S1)[11C](=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C13H18N2O2S/c1-17-12-3-2-11(18-12)13(16)14-10-8-15-6-4-9(10)5-7-15/h2-3,9-10H,4-8H2,1H3,(H,14,16)/t10-/m0/s1/i13-1