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The molecular formula is C11H17NO2.
The molecular weight is 195.26 g/mol.
The IUPAC name is 3-(2-methoxyphenoxy)-N-methylpropan-1-amine.
The InChI is InChI=1S/C11H17NO2/c1-12-8-5-9-14-11-7-4-3-6-10(11)13-2/h3-4,6-7,12H,5,8-9H2,1-2H3.
The InChIKey is NAEGOUYWCNHQGW-UHFFFAOYSA-N.
The canonical SMILES is CNCCCOC1=CC=CC=C1OC.
The CAS number is 91340-38-4.
The EC number is 826-515-8.
The DSSTox Substance ID is DTXSID10424556.
Yes, it is a canonicalized compound.
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