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(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine
SpectraBase Compound ID CGPkobpcmSB
InChI InChI=1S/C22H28ClNO/c1-18(2)13-21(22(16-23)17-25-22)24(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3/t21-,22+/m0/s1
InChIKey LALGQLRPOAMMPR-FCHUYYIVSA-N
Mol Weight 357.93 g/mol
Molecular Formula C22H28ClNO
Exact Mass 357.185942 g/mol
Enantiomer InChIKey LALGQLRPOAMMPR-YADHBBJMSA-N
Unknown Identification

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