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Benzenamine, 4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxy-
SpectraBase Compound ID 55hIPb1YEet
InChI InChI=1S/C17H22N2O4/c1-20-16-10-12(18)4-6-14(16)22-8-3-9-23-15-7-5-13(19)11-17(15)21-2/h4-7,10-11H,3,8-9,18-19H2,1-2H3
InChIKey TYFFWYRBTZUIEU-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol
Unknown Identification

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