1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(3-methylolpiperidino)ethanone Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)CO)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)CO)OC

InChI

InChI=1S/C16H23NO4/c1-12-5-6-14(15(8-12)20-2)21-11-16(19)17-7-3-4-13(9-17)10-18/h5-6,8,13,18H,3-4,7,9-11H2,1-2H3