1-[3-(hydroxymethyl)piperidin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-phenoxy-butan-1-one CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-(3-methylolpiperidino)-2-phenoxy-butan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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