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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-12(2)13-5-7-15(8-6-13)20-11-16(19)17-9-3-4-14(18)10-17/h5-8,12,14,18H,3-4,9-11H2,1-2H3