[(2R,3S,6S)-6-methyl-2-phenyl-piperidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-6-methyl-2-phenyl-piperidin-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-6-methyl-2-phenyl-3-piperidyl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-methyl-2-phenyl-3-piperidinyl] ester IUPAC Name: [(2R,3S,6S)-6-methyl-2-phenylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-6-methyl-2-phenyl-3-piperidyl] ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H19NO2/c1-10-8-9-13(17-11(2)16)14(15-10)12-6-4-3-5-7-12/h3-7,10,13-15H,8-9H2,1-2H3/t10-,13-,14+/m0/s1