Identification
Name |
N-(2-Dimethylaminoethyl)-2-Hydroxy-N-Methyl-2-Phenyl-2-Thiophen-2-Ylacetamide Hydrochloride |
Synonyms |
N-(2-Dimethylaminoethyl)-2-Hydroxy-N-Methyl-2-Phenyl-2-(2-Thienyl)Acetamide Hydrochloride; N-(2-Dimethylaminoethyl)-2-Hydroxy-N-Methyl-2-Phenyl-2-Thiophen-2-Yl-Ethanamide Hydrochloride; 2-Thiopheneacetamide, N-(2-Dimethylaminoethyl)-Alpha-Hydroxy-N-Methyl-Alpha-Phenyl-, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H23ClN2O2S |
Molecular Weight |
354.89 |
CAS Registry Number |
37109-10-7 |
SMILES |
[H+].C2=C(C(O)(C(=O)N(CCN(C)C)C)C1=CC=CS1)C=CC=C2.[Cl-] |
InChI |
1S/C17H22N2O2S.ClH/c1-18(2)11-12-19(3)16(20)17(21,15-10-7-13-22-15)14-8-5-4-6-9-14;/h4-10,13,21H,11-12H2,1-3H3;1H |
InChIKey |
MLGFOYVBHZGRBK-UHFFFAOYSA-N |
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