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piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride
SpectraBase Compound ID 5hUuGGufl6u
InChI InChI=1S/C19H24N2O2.ClH/c1-22-18-9-5-6-10-19(18)23-16-15-20-11-13-21(14-12-20)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3;1H
InChIKey HSOLBNNOTZBLSP-UHFFFAOYSA-N
Mol Weight 348.87 g/mol
Molecular Formula C19H25ClN2O2
Exact Mass 348.160456 g/mol
Parent InChIKey KRMCDFSQQNVCJH-UHFFFAOYSA-N
Unknown Identification

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