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The molecular formula of the compound is C10H15NO2.
The molecular weight of the compound is 181.23 g/mol.
The IUPAC name of the compound is 2-(3-methoxyphenoxy)-N-methylethanamine.
The InChI of the compound is InChI=1S/C10H15NO2/c1-11-6-7-13-10-5-3-4-9(8-10)12-2/h3-5,8,11H,6-7H2,1-2H3.
The InChIKey of the compound is LEEHBTUHIYEAQL-UHFFFAOYSA-N.
The canonical SMILES of the compound is CNCCOC1=CC=CC(=C1)OC.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The XLogP3 value of the compound is 1.8.
The topological polar surface area of the compound is 30.5Ų.
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