[(1R,4S,8S)-5-methylidene-8-oxidanyl-3-azabicyclo[2.2.2]octan-3-yl]-phenyl-methanone

Systemtic Name: [(1R,4S,8S)-5-methylidene-8-oxidanyl-3-azabicyclo[2.2.2]octan-3-yl]-phenyl-methanone Openeye Name: [(1R,4S,8S)-8-hydroxy-5-methylene-3-azabicyclo[2.2.2]octan-3-yl]-phenyl-methanone CAS Name: [(1R,4S,8S)-8-hydroxy-5-methylene-3-azabicyclo[2.2.2]octan-3-yl]-phenylmethanone IUPAC Name: [(1R,4S,8S)-8-hydroxy-5-methylidene-3-azabicyclo[2.2.2]octan-3-yl]-phenylmethanone Traditional Name: [(1R,4S,8S)-8-hydroxy-5-methylene-3-azabicyclo[2.2.2]octan-3-yl]-phenyl-methanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1N(C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=C1C[C@@H]2C[C@@H]([C@H]1N(C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H17NO2/c1-10-7-11-8-13(17)14(10)16(9-11)15(18)12-5-3-2-4-6-12/h2-6,11,13-14,17H,1,7-9H2/t11-,13+,14+/m1/s1