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The molecular formula is C10H15NO.
The molecular weight is 165.23 g/mol.
The IUPAC name is 1-(3-methoxyphenyl)-N,N-dimethylmethanamine.
The InChI is InChI=1S/C10H15NO/c1-11(2)8-9-5-4-6-10(7-9)12-3/h4-7H,8H2,1-3H3.
The InChIKey is IENUHHADGQLQLU-UHFFFAOYSA-N.
The canonical SMILES is CN(C)CC1=CC(=CC=C1)OC.
The CAS number is 15184-99-3.
The EC number is 623-692-1.
The hydrogen bond donor count is 0.
Yes, it is a canonicalized compound.
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