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(3R)-3-{Benzyl[(1R)-1-phenylethyl]amino}-1-octanol
SpectraBase Compound ID 9UjnaPgj6zG
InChI InChI=1S/C23H33NO/c1-3-4-7-16-23(17-18-25)24(19-21-12-8-5-9-13-21)20(2)22-14-10-6-11-15-22/h5-6,8-15,20,23,25H,3-4,7,16-19H2,1-2H3/t20-,23-/m1/s1
InChIKey MUSKDZLUXBXSMP-NFBKMPQASA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol
Enantiomer InChIKey MUSKDZLUXBXSMP-REWPJTCUSA-N
Unknown Identification

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