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(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol
SpectraBase Compound ID INYc7ikwCTm
InChI InChI=1S/C16H19NO/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-11,13,16-18H,12H2,1H3/t13-,16-/m0/s1
InChIKey BBPJQQNUQARKLX-BBRMVZONSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H19NO
Exact Mass 241.146664 g/mol
Enantiomer InChIKey BBPJQQNUQARKLX-CZUORRHYSA-N
Unknown Identification

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