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(1'S,2S)-N-methoxy-N-(1'-phenylethyl)-1-methoxy-3-methyl-2-butanamine
SpectraBase Compound ID 928crucvs4S
InChI InChI=1S/C15H25NO2/c1-12(2)15(11-17-4)16(18-5)13(3)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3/t13-,15+/m0/s1
InChIKey DXNQWENKPAVSFV-DZGCQCFKSA-N
Mol Weight 251.37 g/mol
Molecular Formula C15H25NO2
Exact Mass 251.188529 g/mol
Enantiomer InChIKey DXNQWENKPAVSFV-HIFRSBDPSA-N
Unknown Identification

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