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The molecular formula is C7H11NOS.
The molecular weight is 157.24 g/mol.
The IUPAC name is 1-(3-methoxythiophen-2-yl)-N-methylmethanamine.
InChI=1S/C7H11NOS/c1-8-5-7-6(9-2)3-4-10-7/h3-4,8H,5H2,1-2H3.
The InChIKey is HDALHOAZSOWZLX-UHFFFAOYSA-N.
The Canonical SMILES is CNCC1=C(C=CS1)OC.
It has 1 hydrogen bond donor count.
The topological polar surface area is 49.5 Ų.
It has 3 rotatable bond counts.
Yes, it is a canonicalized compound.
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![5-[(Methylamino)methyl]-N-phenylpyrimidin-2-amine](https://resource.alfa-chemistry.com/structure/944450-95-7.gif)
