N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-3-ethoxy-2-methoxy-benzamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-3-ethoxy-2-methoxy-benzamide Openeye Name: 5-bromo-3-ethoxy-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-3-ethoxy-2-methoxybenzamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-3-ethoxy-2-methoxybenzamide Traditional Name: 5-bromo-3-ethoxy-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C(=O)NC2CN3CCC2CC3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)C(=O)N[C@@H]2CN3CCC2CC3)OC

InChI

InChI=1S/C17H23BrN2O3/c1-3-23-15-9-12(18)8-13(16(15)22-2)17(21)19-14-10-20-6-4-11(14)5-7-20/h8-9,11,14H,3-7,10H2,1-2H3,(H,19,21)/t14-/m1/s1