2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-(1-phenylethyl)quinuclidin-3-one CAS Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(1-phenylethyl)quinuclidin-3-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)C2CCN1CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(=O)C2CCN1CC2)C3=CC=CC=C3

InChI

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