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

Systemtic Name: (3-methylphenyl)-(3-propoxypiperidin-1-yl)methanone Openeye Name: m-tolyl-(3-propoxy-1-piperidyl)methanone CAS Name: (3-methylphenyl)-(3-propoxy-1-piperidinyl)methanone IUPAC Name: (3-methylphenyl)-(3-propoxypiperidin-1-yl)methanone Traditional Name: m-tolyl-(3-propoxypiperidino)methanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H23NO2/c1-3-10-19-15-8-5-9-17(12-15)16(18)14-7-4-6-13(2)11-14/h4,6-7,11,15H,3,5,8-10,12H2,1-2H3