(2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: (2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: (2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: (2R)-2-(3-methoxyphenoxy)-1-[(3S)-3-methylpiperidino]propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12-6-5-9-17(11-12)16(18)13(2)20-15-8-4-7-14(10-15)19-3/h4,7-8,10,12-13H,5-6,9,11H2,1-3H3/t12-,13+/m0/s1