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o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride
SpectraBase Compound ID LCAvdCc4Gp8
InChI InChI=1S/C18H20ClN.ClH/c1-13(2)18(14-8-10-16(19)11-9-14)17-7-5-4-6-15(17)12-20-3;/h4-11,20H,12H2,1-3H3;1H
InChIKey UMIJTEGQWJRSIZ-UHFFFAOYSA-N
Mol Weight 322.28 g/mol
Molecular Formula C18H21Cl2N
Exact Mass 321.105105 g/mol
Parent InChIKey BEDYVQLBYCYZHK-UHFFFAOYSA-N
Unknown Identification

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