Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride

Molecular Formula: C₁₉H₂₄Cl₂N₂OS

InChI: InChI=1/C19H23ClN2OS.ClH/c1-22(2)13-5-7-17(19(21)23)16-6-3-4-8-18(16)24-15-11-9-14(20)10-12-15;/h3-4,6,8-12,17H,5,7,13H2,1-2H3,(H2,21,23);1H/fC19H24ClN2OS.Cl/h22H,21H2;1h/q+1;-1

InChIKey: InChIKey=NNMUUIGNVXBBFM-MFKBSDSQCO
SMILES: C[NH+](C)CCCC(C1=CC=CC=C1SC2=CC=C(C=C2)Cl)C(=O)N.[Cl-]

Names:
    Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride
    BENZENEACETAMIDE, 2-((4-CHLOROPHENYL)THIO)-alpha-(3-(DIMETHYLAMINO)PROPYL)-, MON
    Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride
    2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetamide hydrochloride
    2-(2-(4-Chlorophenylthio)phenyl)-5-dimethylaminovaleramide hydrochloride
    62674-79-7
    [4-carbamoyl-4-[2-(4-chlorophenyl)sulfanylphenyl]butyl]-dimethyl-azanium chloride

Registries:
    PubChem CID 44120
    PubChem ID 184382