2,2-dimethyl-1-[(1S,5R)-6-oxidanyl-3-azabicyclo[3.3.1]non-3-en-4-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[(1S,5R)-6-oxidanyl-3-azabicyclo[3.3.1]non-3-en-4-yl]propan-1-one Openeye Name: 1-[(1S,5R)-6-hydroxy-3-azabicyclo[3.3.1]non-3-en-4-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[(1S,5R)-6-hydroxy-3-azabicyclo[3.3.1]non-3-en-4-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[(1S,5R)-6-hydroxy-3-azabicyclo[3.3.1]non-3-en-4-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[(1S,5R)-6-hydroxy-3-azabicyclo[3.3.1]non-3-en-4-yl]-2,2-dimethyl-propan-1-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NCC2CCC(C1C2)O

Isomeric SMILES

CC(C)(C)C(=O)C1=NC[C@H]2CCC([C@@H]1C2)O

InChI

InChI=1S/C13H21NO2/c1-13(2,3)12(16)11-9-6-8(7-14-11)4-5-10(9)15/h8-10,15H,4-7H2,1-3H3/t8-,9-,10?/m0/s1