1-(3-oxidanylpiperidin-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(3-oxidanylpiperidin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-phenoxy-butan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(3-hydroxypiperidino)-2-phenoxy-butan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)O)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)O)OC2=CC=CC=C2

InChI

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