1-[3-[1-(2-oxidanylpiperidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-[1-(2-oxidanylpiperidin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[3-[1-(2-hydroxy-1-piperidyl)propoxy]phenyl]ethanone CAS Name: 1-[3-[1-(2-hydroxy-1-piperidinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[3-[1-(2-hydroxypiperidin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[3-[1-(2-hydroxypiperidino)propoxy]phenyl]ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1O)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(N1CCCCC1O)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-3-16(17-10-5-4-9-15(17)19)20-14-8-6-7-13(11-14)12(2)18/h6-8,11,15-16,19H,3-5,9-10H2,1-2H3