1-[4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-phenyl]ethanone

Systemtic Name: 1-[4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-phenyl]ethanone Openeye Name: 1-[3-allyl-4-[(3-hydroxyquinuclidin-3-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enylphenyl]ethanone IUPAC Name: 1-[4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enylphenyl]ethanone Traditional Name: 1-[3-allyl-4-[(3-hydroxyquinuclidin-3-yl)methoxy]phenyl]ethanone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2(CN3CCC2CC3)O)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2(CN3CCC2CC3)O)CC=C

InChI

InChI=1S/C19H25NO3/c1-3-4-16-11-15(14(2)21)5-6-18(16)23-13-19(22)12-20-9-7-17(19)8-10-20/h3,5-6,11,17,22H,1,4,7-10,12-13H2,2H3