[(1R)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[(2S)-1-methyl-2-piperidyl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[(2S)-1-methyl-2-piperidyl]-1-phenyl-ethyl] ester Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CCCCN1C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C[C@@H]1CCCCN1C)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-13(18)19-16(14-8-4-3-5-9-14)12-15-10-6-7-11-17(15)2/h3-5,8-9,15-16H,6-7,10-12H2,1-2H3/t15-,16+/m0/s1