(2R)-2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-(3,4-dimethylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-1-piperidino-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12-7-8-15(11-13(12)2)19-14(3)16(18)17-9-5-4-6-10-17/h7-8,11,14H,4-6,9-10H2,1-3H3/t14-/m1/s1