(2R)-2-(3-methylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(3-methylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-(3-methylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-(3-methylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(3-methylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-(3-methylphenoxy)-1-piperidino-propan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCCCC2

InChI

InChI=1S/C15H21NO2/c1-12-7-6-8-14(11-12)18-13(2)15(17)16-9-4-3-5-10-16/h6-8,11,13H,3-5,9-10H2,1-2H3/t13-/m1/s1