1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(4-methylphenoxy)propan-1-one CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-(3-methylolpiperidino)-2-(4-methylphenoxy)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC(C2)CO

InChI

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