2-(4-methylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-methylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-methylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-methylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-methylphenoxy)-1-piperidino-ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C14H19NO2/c1-12-5-7-13(8-6-12)17-11-14(16)15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3