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3-[3-[5-[(2(S)-Azetidinyl)methoxy]-3-pyridyl]phenyl]-1-propanol Hydrochloride
SpectraBase Compound ID bMIvzWG1aA
InChI InChI=1S/C18H22N2O2.ClH/c21-8-2-4-14-3-1-5-15(9-14)16-10-18(12-19-11-16)22-13-17-6-7-20-17;/h1,3,5,9-12,17,20-21H,2,4,6-8,13H2;1H/t17-;/m0./s1
InChIKey MAJWGHIOUKCOLC-LMOVPXPDSA-N
Mol Weight 334.85 g/mol
Molecular Formula C18H23ClN2O2
Exact Mass 334.144806 g/mol
Parent InChIKey HQKUVCCEOFSBOY-KRWDZBQOSA-N
Enantiomer InChIKey MAJWGHIOUKCOLC-UNTBIKODSA-N
Racemate InChIKey MAJWGHIOUKCOLC-UHFFFAOYSA-N
Unknown Identification

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