(2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-1-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-1-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-1-[(3S)-3-methylpiperidino]propan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-11-5-4-8-18(10-11)16(19)13(3)20-14-6-7-15(17)12(2)9-14/h6-7,9,11,13H,4-5,8,10H2,1-3H3/t11-,13-/m0/s1