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(R,R)-{[2'-(Benzylsulfanyl)-2'-(o-tolyl)ethyl]pentyl}-[2(S)-(methoxymethyl)pyrrolidin-1-yl]amine
SpectraBase Compound ID 3u2wCkhFImI
InChI InChI=1S/C27H40N2OS/c1-4-5-15-24(28-29-18-11-16-25(29)20-30-3)19-27(26-17-10-9-12-22(26)2)31-21-23-13-7-6-8-14-23/h6-10,12-14,17,24-25,27-28H,4-5,11,15-16,18-21H2,1-3H3/t24-,25+,27-/m1/s1
InChIKey KJXQBXATXAUISH-CMTIAEDTSA-N
Mol Weight 440.7 g/mol
Molecular Formula C27H40N2OS
Exact Mass 440.286135 g/mol
Enantiomer InChIKey KJXQBXATXAUISH-WEWMWRJBSA-N
Unknown Identification

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