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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-4-2-5-11(8-10)13(16)14-7-3-6-12(15)9-14/h2,4-5,8,12,15H,3,6-7,9H2,1H3