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erythro-2-[(2-AMINOETHYL)AMINO]-2-(p-CHLOROPHENYL)-1-PHENYLETHANOL
SpectraBase Compound ID FJBS6y1QNGg
InChI InChI=1S/C16H19ClN2O/c17-14-8-6-12(7-9-14)15(19-11-10-18)16(20)13-4-2-1-3-5-13/h1-9,15-16,19-20H,10-11,18H2/t15-,16+/m0/s1
InChIKey LGSZWQKCKIQIPB-JKSUJKDBSA-N
Mol Weight 290.79 g/mol
Molecular Formula C16H19ClN2O
Exact Mass 290.118591 g/mol
Enantiomer InChIKey LGSZWQKCKIQIPB-CVEARBPZSA-N
Unknown Identification

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