[(1S,3R,4R)-3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone

Systemtic Name: [(1S,3R,4R)-3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone Openeye Name: [(1S,3R,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone CAS Name: [(1S,3R,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl]-phenylmethanone IUPAC Name: [(1S,3R,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl]-phenylmethanone Traditional Name: [(1S,3R,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2[C@@H](C[C@H]1N2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO2/c15-12-8-10-6-7-11(12)14(10)13(16)9-4-2-1-3-5-9/h1-5,10-12,15H,6-8H2/t10-,11+,12+/m0/s1