2-[(4-ethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(4-ethoxyphenyl)methylene]quinuclidin-3-one CAS Name: 2-[(4-ethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(4-ethoxybenzylidene)quinuclidin-3-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)C3CCN2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)C3CCN2CC3

InChI

InChI=1S/C16H19NO2/c1-2-19-14-5-3-12(4-6-14)11-15-16(18)13-7-9-17(15)10-8-13/h3-6,11,13H,2,7-10H2,1H3