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N-[1'-(Aminocarbonyl)ethyl]-(3"-phenylpropoxy)amine
SpectraBase Compound ID 4Ypex1tmeOA
InChI InChI=1S/C12H18N2O2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10,14H,5,8-9H2,1H3,(H2,13,15)
InChIKey NYROCZOTGNGMQC-UHFFFAOYSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol
Unknown Identification

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