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(3S,1'R)-(+)-N-(1-Phenylbutoxy)-1,3-diphenyl-3-prop-1-enylamine
SpectraBase Compound ID FeG6EOZ8WdS
InChI InChI=1S/C25H27NO/c1-2-12-25(23-17-10-5-11-18-23)27-26-24(22-15-8-4-9-16-22)20-19-21-13-6-3-7-14-21/h3-11,13-20,24-26H,2,12H2,1H3/b20-19+/t24-,25+/m0/s1
InChIKey PKESNQCSDIGWAH-QKTRXYFASA-N
Mol Weight 357.5 g/mol
Molecular Formula C25H27NO
Exact Mass 357.209264 g/mol
Enantiomer InChIKey PKESNQCSDIGWAH-HRRPPPAESA-N
Unknown Identification

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