2-(3-methylphenoxy)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-(3-methylphenoxy)ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)O

InChI

InChI=1S/C14H19NO3/c1-11-3-2-4-13(9-11)18-10-14(17)15-7-5-12(16)6-8-15/h2-4,9,12,16H,5-8,10H2,1H3