(3E)-3-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octane

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octane Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]quinuclidine CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octane IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octane Traditional Name: (3E)-3-p-anisylidenequinuclidine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CN3CCC2CC3

InChI

InChI=1S/C15H19NO/c1-17-15-4-2-12(3-5-15)10-14-11-16-8-6-13(14)7-9-16/h2-5,10,13H,6-9,11H2,1H3/b14-10-