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(R)-1-Phenyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
SpectraBase Compound ID JAxrzrxEU47
InChI InChI=1S/C20H25NO/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h3,5-10,13-16,19-21H,1,4,11-12H2,2H3/t19-,20-/m1/s1
InChIKey QWOOPZTUPBVCGP-WOJBJXKFSA-N
Mol Weight 295.43 g/mol
Molecular Formula C20H25NO
Exact Mass 295.193614 g/mol
Enantiomer InChIKey QWOOPZTUPBVCGP-PMACEKPBSA-N
Unknown Identification

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