1-[(2R)-2-[(1S)-2-(3-methylphenoxy)-1-oxidanyl-ethyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[(1S)-2-(3-methylphenoxy)-1-oxidanyl-ethyl]piperidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(3-methylphenoxy)ethyl]-1-piperidyl]ethanone CAS Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(3-methylphenoxy)ethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(3-methylphenoxy)ethyl]piperidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(3-methylphenoxy)ethyl]piperidino]ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2CCCCN2C(=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H]([C@H]2CCCCN2C(=O)C)O

InChI

InChI=1S/C16H23NO3/c1-12-6-5-7-14(10-12)20-11-16(19)15-8-3-4-9-17(15)13(2)18/h5-7,10,15-16,19H,3-4,8-9,11H2,1-2H3/t15-,16-/m1/s1