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(E)-[(2R)-3-benzoxy-2-phenyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID FMuGJWh3T7b
InChI InChI=1S/C22H28N2O2/c1-25-18-22-13-8-14-24(22)23-15-21(20-11-6-3-7-12-20)17-26-16-19-9-4-2-5-10-19/h2-7,9-12,15,21-22H,8,13-14,16-18H2,1H3/b23-15+/t21-,22+/m1/s1
InChIKey RFDZGYPCRAXZSN-WCQUILQHSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol
Enantiomer InChIKey RFDZGYPCRAXZSN-RXRGDLQPSA-N
Unknown Identification

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