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(1S,2S)-(+)-2-Methyl(phenylethyl)amino}-1-phenylpropan-1-ol
SpectraBase Compound ID Eo2vkjiGyay
InChI InChI=1S/C18H23NO/c1-15(18(20)17-11-7-4-8-12-17)19(2)14-13-16-9-5-3-6-10-16/h3-12,15,18,20H,13-14H2,1-2H3/t15-,18+/m0/s1
InChIKey JYANONKQBXXHOT-MAUKXSAKSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol
Enantiomer InChIKey JYANONKQBXXHOT-QAPCUYQASA-N
Unknown Identification

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