1-(4-oxidanylpiperidin-1-yl)-2-(3-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-(4-oxidanylpiperidin-1-yl)-2-(3-propan-2-ylphenoxy)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(3-isopropylphenoxy)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(3-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(3-propan-2-ylphenoxy)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-(3-isopropylphenoxy)ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-12(2)13-4-3-5-15(10-13)20-11-16(19)17-8-6-14(18)7-9-17/h3-5,10,12,14,18H,6-9,11H2,1-2H3