2-(4-methylphenyl)-1-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-(p-tolyl)ethanone CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(3-hydroxypiperidino)-2-(p-tolyl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)9-14(17)15-8-2-3-13(16)10-15/h4-7,13,16H,2-3,8-10H2,1H3