D-(+)-alpha-(2-噻吩乙胺基)-alpha-(2-氯苯基)醋酸甲酯盐酸盐

Pro_Molecular_Structure:

pro_cdbregno:CCD00659338

pro_cas: 141109-19-5

pro_formula:C15 H16 Cl N O2 S . Cl H

pro_molWeight:346.276

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Product_Name：	D-(+)-alpha-(2-噻吩乙胺基)-alpha-(2-氯苯基)醋酸甲酯盐酸盐
CAS：	141109-19-5
中文同义词：	D-(+)-alpha-(2-噻吩乙胺基)-alpha-(2-氯苯基)醋酸甲酯盐酸盐
EnglishSynonyms：	(S)-METHYL 2-(2-CHLOROPHENYL)-2-(2-(THIOPHEN-2-YL)ETHYLAMINO)ACETATE HYDROCHLORIDE ; (+)-METHYL(2-CHLOROPHENYL)[(2-(2-THIENYL)AMINOETHYL]ACETATE HYDROCHLORIDE ; (S)-METHYL 2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE ; (S)-N-[2-(2-THIENYL)ETHYL]-2-CHLOROPHENYL GLYCINE METHYL ESTER HYDROCHLORIDE ; S-(+)-METHYL-(2-CHLOROPHENYL)(2-(2-THIENYL)AMINO) ACETATE HYDROCHLORIDE ; (S)-N-[2-(2-THIENYL)ETHYL]-2-CHLOROPHENYL GLYCINE METHYL ESTER HCL ; S(+)-N-(2-(2-THIENYL)ETHYL)-2-CHLOROPHENYL GLYCINE METHYL ESTER HCL ; S-(+)-METHYL-ALPHA-(2-THIENYLETHAMINO)(2-CHLOROPHENYL)ACETATE HYDROCHLORIDE
pro_mdlNumber：	MFCD08458449
pro_acceptors：	3
pro_donors：	1
pro_smile：	COC(=O)[C@H](c1ccccc1Cl)NCCc2cccs2.Cl
InChi：	InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1
InChiKey：	InChIKey=ZXANKCFSGFEBQW-UQKRIMTDSA-N
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