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1-[2-(4-methoxyphenyl)-2-oxoethyl]hexahydro-1H-azepinium chloride
SpectraBase Compound ID 66wGQiB2uRV
InChI InChI=1S/C15H21NO2.ClH/c1-18-14-8-6-13(7-9-14)15(17)12-16-10-4-2-3-5-11-16;/h6-9H,2-5,10-12H2,1H3;1H
InChIKey GIZXNQRNPTWCMF-UHFFFAOYSA-N
Mol Weight 283.8 g/mol
Molecular Formula C15H22ClNO2
Exact Mass 283.133907 g/mol
Parent InChIKey WBWHTDUNPFNYIH-UHFFFAOYSA-N
Unknown Identification

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