(4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-oxidanyl-piperidin-3-yl]methanone hydrobromide

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-oxidanyl-piperidin-3-yl]methanone hydrobromide Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-hydroxy-3-piperidyl]methanone hydrobromide CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-hydroxy-3-piperidinyl]methanone hydrobromide IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-hydroxypiperidin-3-yl]methanone hydrobromide Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1-ethyl-4-hydroxy-3-piperidyl]methanone hydrobromide Formula: C20H22BrCl2NO2 MolecularWeight: 459.20418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O.Br

Isomeric SMILES

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O.Br

InChI

InChI=1S/C20H21Cl2NO2.BrH/c1-2-23-12-11-20(25,15-5-9-17(22)10-6-15)18(13-23)19(24)14-3-7-16(21)8-4-14;/h3-10,18,25H,2,11-13H2,1H3;1H