2-(3-methylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-hydroxypiperidino)-2-(3-methylphenoxy)propan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)O

InChI

InChI=1S/C15H21NO3/c1-11-4-3-5-14(10-11)19-12(2)15(18)16-8-6-13(17)7-9-16/h3-5,10,12-13,17H,6-9H2,1-2H3