[(3R,4R)-1-methyl-4-phenyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-1-methyl-4-phenyl-piperidin-3-yl] ethanoate Openeye Name: [(3R,4R)-1-methyl-4-phenyl-3-piperidyl] acetate CAS Name: acetic acid [(3R,4R)-1-methyl-4-phenyl-3-piperidinyl] ester IUPAC Name: [(3R,4R)-1-methyl-4-phenylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-1-methyl-4-phenyl-3-piperidyl] ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11(16)17-14-10-15(2)9-8-13(14)12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3/t13-,14+/m1/s1