2-(3-methylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-methylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-methylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-methylphenoxy)-1-piperidino-ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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