[(2S,4R,6S)-1,2-dimethyl-6-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [(2S,4R,6S)-1,2-dimethyl-6-phenyl-piperidin-4-yl] ethanoate Openeye Name: [(2S,4R,6S)-1,2-dimethyl-6-phenyl-4-piperidyl] acetate CAS Name: acetic acid [(2S,4R,6S)-1,2-dimethyl-6-phenyl-4-piperidinyl] ester IUPAC Name: [(2S,4R,6S)-1,2-dimethyl-6-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6S)-1,2-dimethyl-6-phenyl-4-piperidyl] ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(N1C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C[C@H](N1C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H21NO2/c1-11-9-14(18-12(2)17)10-15(16(11)3)13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3/t11-,14+,15-/m0/s1