1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenyl-ethanone CAS Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenylethanone IUPAC Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenylethanone Traditional Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-2-phenyl-ethanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1N(O2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-14(10-11-4-2-1-3-5-11)15-12-6-8-13(17-15)9-7-12/h1-6,8,12-13H,7,9-10H2/t12-,13+/m1/s1