1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-hydroxy-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-phenyl-propan-2-one CAS Name: 3-hydroxy-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-phenyl-2-propanone IUPAC Name: 3-hydroxy-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-phenylpropan-2-one Traditional Name: 3-hydroxy-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-phenyl-acetone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C(=O)CO

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(16(20)11-19)12-5-3-2-4-6-12/h2-6,13-15,17,19H,7-11H2,1H3