[(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] ethanoate

Systemtic Name: [(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] ethanoate Openeye Name: [(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [(3S)-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CC2CC(C3)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3C[C@@H](CC2C3)OC(=O)C

InChI

InChI=1S/C17H23NO2/c1-12(15-6-4-3-5-7-15)18-11-14-8-16(18)10-17(9-14)20-13(2)19/h3-7,12,14,16-17H,8-11H2,1-2H3/t12?,14?,16?,17-/m0/s1