(2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-1-piperidino-butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC[C@@H](C(=O)N1CCCCC1)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H22ClNO2/c1-3-15(16(19)18-9-5-4-6-10-18)20-13-7-8-14(17)12(2)11-13/h7-8,11,15H,3-6,9-10H2,1-2H3/t15-/m0/s1