1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2-hydroxyethyl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2CCO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC[C@H]2CCO

InChI

InChI=1S/C16H23NO4/c1-20-14-7-2-3-8-15(14)21-12-16(19)17-10-5-4-6-13(17)9-11-18/h2-3,7-8,13,18H,4-6,9-12H2,1H3/t13-/m0/s1