N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-propoxy-benzamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-propoxybenzamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N[C@@H]2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O2/c1-2-11-21-16-6-4-3-5-14(16)17(20)18-15-12-19-9-7-13(15)8-10-19/h3-6,13,15H,2,7-12H2,1H3,(H,18,20)/t15-/m1/s1