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3-[4-[5-[(2(S)-Azetidinyl)methoxy)]-3-pyridyl]phenyl]-1-propanol Hydrochloride
SpectraBase Compound ID KHxO0zdXUqc
InChI InChI=1S/C18H22N2O2.ClH/c21-9-1-2-14-3-5-15(6-4-14)16-10-18(12-19-11-16)22-13-17-7-8-20-17;/h3-6,10-12,17,20-21H,1-2,7-9,13H2;1H/t17-;/m0./s1
InChIKey ARFNJZBKMLUGSQ-LMOVPXPDSA-N
Mol Weight 334.85 g/mol
Molecular Formula C18H23ClN2O2
Exact Mass 334.144806 g/mol
Parent InChIKey GUTVLYRLXMGRIP-KRWDZBQOSA-N
Enantiomer InChIKey ARFNJZBKMLUGSQ-UNTBIKODSA-N
Racemate InChIKey ARFNJZBKMLUGSQ-UHFFFAOYSA-N
Unknown Identification

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