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
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