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(2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]-1-pyrrolidinamine
SpectraBase Compound ID J0WbIH9waCn
InChI InChI=1S/C22H38N2O2/c1-3-4-5-9-13-21(23-24-16-10-14-22(24)19-25-2)15-17-26-18-20-11-7-6-8-12-20/h6-8,11-12,21-23H,3-5,9-10,13-19H2,1-2H3/t21-,22+/m1/s1
InChIKey AQJSAJXMENIZRE-YADHBBJMSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38N2O2
Exact Mass 362.293328 g/mol
Enantiomer InChIKey AQJSAJXMENIZRE-FCHUYYIVSA-N
Unknown Identification

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