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The molecular formula is C12H17NO2.
It was created on February 29, 2008.
The IUPAC name is 3-(3-methoxyphenoxy)piperidine.
The Canonical SMILES is COC1=CC(=CC=C1)OC2CCCNC2.
The InChIKey is WOXIEWHYYNLTGH-UHFFFAOYSA-N.
The molecular weight is 207.27 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 30.5 Ų.
No, it does not have any defined atom stereocenter counts.
Yes, the compound is canonicalized.
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