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

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (2E)-2-(p-tolylmethylene)quinuclidin-3-one CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (2E)-2-(4-methylbenzylidene)quinuclidin-3-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3CCN2CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)C3CCN2CC3

InChI

InChI=1S/C15H17NO/c1-11-2-4-12(5-3-11)10-14-15(17)13-6-8-16(14)9-7-13/h2-5,10,13H,6-9H2,1H3/b14-10+