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(1R,1'R,2S)-(-)-{1-[(1'-(Benzyloxymethyl)propyl]pentyl}[2-(methoxymethyl)pyrrolidin-1-yl]amine
SpectraBase Compound ID Lw0BjZybW5B
InChI InChI=1S/C22H38N2O2/c1-4-6-14-22(23-24-15-10-13-21(24)18-25-3)20(5-2)17-26-16-19-11-8-7-9-12-19/h7-9,11-12,20-23H,4-6,10,13-18H2,1-3H3/t20?,21-,22+/m0/s1
InChIKey RBYBGQOFJZROKU-JTGIGXABSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38N2O2
Exact Mass 362.293328 g/mol
Enantiomer InChIKey RBYBGQOFJZROKU-PDQYLBCOSA-N
Unknown Identification

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