N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-quinuclidin-3-yl-prop-2-enamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-quinuclidin-3-yl-acrylamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/c1-22-16-4-3-14(18)10-13(16)2-5-17(21)19-15-11-20-8-6-12(15)7-9-20/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,21)