[(1S,3S,5R)-5-methyl-3-oxidanyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone

Systemtic Name: [(1S,3S,5R)-5-methyl-3-oxidanyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone Openeye Name: [(1S,3S,5R)-3-hydroxy-5-methyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone CAS Name: [(1S,3S,5R)-3-hydroxy-5-methyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenylmethanone IUPAC Name: [(1S,3S,5R)-3-hydroxy-5-methyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenylmethanone Traditional Name: [(1S,3S,5R)-3-hydroxy-5-methyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(N1C(=O)C3=CC=CC=C3)CC(C2)O

Isomeric SMILES

C[C@]12CCC[C@H](N1C(=O)C3=CC=CC=C3)C[C@@H](C2)O

InChI

InChI=1S/C16H21NO2/c1-16-9-5-8-13(10-14(18)11-16)17(16)15(19)12-6-3-2-4-7-12/h2-4,6-7,13-14,18H,5,8-11H2,1H3/t13-,14-,16+/m0/s1