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(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine
SpectraBase Compound ID BCwB9A5b1O0
InChI InChI=1S/C21H27NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h3,6-11,13-16,20-22H,1,4-5,12,17H2,2H3/t20-,21+/m1/s1
InChIKey NLWKQLBQWJOFLY-RTWAWAEBSA-N
Mol Weight 309.45 g/mol
Molecular Formula C21H27NO
Exact Mass 309.209264 g/mol
Enantiomer InChIKey NLWKQLBQWJOFLY-LEWJYISDSA-N
Unknown Identification

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