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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)[C@H](C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H22ClNO2/c1-11-10-14(7-8-15(11)17)20-13(3)16(19)18-9-5-4-6-12(18)2/h7-8,10,12-13H,4-6,9H2,1-3H3/t12-,13-/m0/s1