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(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
SpectraBase Compound ID 7Ttt7X8EVS0
InChI InChI=1S/C22H31NO/c1-4-11-22(20-14-9-6-10-15-20)24-23-21(16-18(2)3)17-19-12-7-5-8-13-19/h5-10,12-15,18,21-23H,4,11,16-17H2,1-3H3/t21-,22-/m0/s1
InChIKey OWSKFKSLIHCVDM-VXKWHMMOSA-N
Mol Weight 325.5 g/mol
Molecular Formula C22H31NO
Exact Mass 325.240565 g/mol
Enantiomer InChIKey OWSKFKSLIHCVDM-FGZHOGPDSA-N
Unknown Identification

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