(2R)-2-(3-ethylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3-ethylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: (2R)-2-(3-ethylphenoxy)-1-(4-hydroxy-1-piperidyl)propan-1-one CAS Name: (2R)-2-(3-ethylphenoxy)-1-(4-hydroxy-1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(3-ethylphenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one Traditional Name: (2R)-2-(3-ethylphenoxy)-1-(4-hydroxypiperidino)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)O

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCC(CC2)O

InChI

InChI=1S/C16H23NO3/c1-3-13-5-4-6-15(11-13)20-12(2)16(19)17-9-7-14(18)8-10-17/h4-6,11-12,14,18H,3,7-10H2,1-2H3/t12-/m1/s1