(S)-5-CHLORO-A-(CYCLOPROPYLACETENYL)-2-[((4-METHOXYPHENYL)METHYL)AMINO]-A-(TRIFLUOROMETHYL) BENZENEMETHANOL ,209414-27-7

(S)-5-CHLORO-A-(CYCLOPROPYLACETENYL)-2-[((4-METHOXYPHENYL)METHYL)AMINO]-A-(TRIFLUOROMETHYL) BENZENEMETHANOL

Basic Information
Product Name：	(S)-5-CHLORO-A-(CYCLOPROPYLACETENYL)-2-[((4-METHOXYPHENYL)METHYL)AMINO]-A-(TRIFLUOROMETHYL) BENZENEMETHANOL
CAS：	209414-27-7 ;173676-60-3
English Synonyms：	(S)-5-CHLORO-ALPHA-(CYCLOPROPYLACETENYL)-2-[((4-METHOXYPHENYL)METHYL)AMINO]-ALPHA-(TRIFLUOROMETHYL)BENZENEMETHANOL ; (S)-5-CHLORO-(CYCLOPROPYLETHYNYL)-2-[(4-METHOXYPHENYL)METHYL]AMINO TRIFLUOROMETHYL BENZENEMETHANOL ; (S)-5-CHLORO-A-(CYCLOPROPYLETHYNYL)-2-[[(4-METHOXYL-PHENYL)METHYL]AMINO]-A-(TRIFLUOROMETHYL) BENZENEMETHANOL ; E-4 ; (S)-5-CHLORO-A-(CYCLOPROPYLACETENYL)-2-[((4-METHOXYPHENYL)METHYL)AMINO]-A-(TRIFLUOROMETHYL) BENZENEMETHANOL
MDL Number.：	MFCD08458266
H bond acceptor：	3
H bond donor：	2
Smile：	COc1ccc(cc1)CNc2ccc(cc2[C@@](C#CC3CC3)(C(F)(F)F)O)Cl
InChi：	InChI=1S/C21H19ClF3NO2/c1-28-17-7-4-15(5-8-17)13-26-19-9-6-16(22)12-18(19)20(27,21(23,24)25)11-10-14-2-3-14/h4-9,12,14,26-27H,2-3,13H2,1H3/t20-/m0/s1
InChiKey：	InChIKey=BXJWOBQJYQHISM-FQEVSTJZSA-N

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