[(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-(1-piperidylmethyl)cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-(1-piperidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(piperidinomethyl)cyclohexyl] ester Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1CN2CCCCC2

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@@H]1CN2CCCCC2

InChI

InChI=1S/C14H25NO2/c1-12(16)17-14-8-4-3-7-13(14)11-15-9-5-2-6-10-15/h13-14H,2-11H2,1H3/t13-,14-/m1/s1