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(1' S / 1' R)-2-{N-[3"-(N'-Hexylamino)propyl-2''-pyrrolidinyl]-1'-hydroxyethyl}-1-methyl-6-hydroxybenzene
SpectraBase Compound ID 1oZ9J0CKHst
InChI InChI=1S/C22H38N2O2/c1-3-4-5-6-13-23-14-9-16-24-15-8-11-19(24)17-21(26)22-18(2)10-7-12-20(22)25/h7,10,12,19,21,23,25-26H,3-6,8-9,11,13-17H2,1-2H3/t19?,21-/m0/s1
InChIKey FXFVCYPAAWJQCX-QWAKEFERSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38N2O2
Exact Mass 362.293328 g/mol
Enantiomer InChIKey FXFVCYPAAWJQCX-VGAJERRHSA-N
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