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(R)-2-CHLORO-6-[2-HYDROXY-3-[[2-METHYL-1-(NAPHTHALEN-2-YL)-PROPAN-2-YL]-AMINO]-PROPOXY]-BENZONITRILE-HYDROCHLORIDE
SpectraBase Compound ID GmpSECAcw8E
InChI InChI=1S/C24H25ClN2O2.ClH/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26;/h3-12,20,27-28H,13,15-16H2,1-2H3;1H/t20-;/m1./s1
InChIKey ZEBNDUQLNGYBNL-VEIFNGETSA-N
Mol Weight 445.39 g/mol
Molecular Formula C24H26Cl2N2O2
Exact Mass 444.137133 g/mol
Parent InChIKey PZUJQWHTIRWCID-HXUWFJFHSA-N
Enantiomer InChIKey ZEBNDUQLNGYBNL-BDQAORGHSA-N
Racemate InChIKey ZEBNDUQLNGYBNL-UHFFFAOYSA-N
Unknown Identification

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