(4-methylphenyl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(p-tolyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-hydroxypiperidino)-(p-tolyl)methanone Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-4-6-11(7-5-10)13(16)14-8-2-3-12(15)9-14/h4-7,12,15H,2-3,8-9H2,1H3