1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(3-methylolpiperidino)ethanone Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CO

InChI

InChI=1S/C15H21NO4/c1-19-13-4-6-14(7-5-13)20-11-15(18)16-8-2-3-12(9-16)10-17/h4-7,12,17H,2-3,8-11H2,1H3