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The molecular formula of the compound is C9H13ClN2O2.
The molecular weight of the compound is 216.66 g/mol.
The IUPAC name of the compound is 2-(4-methoxyphenoxy)ethanimidamide hydrochloride.
The InChI of the compound is InChI=1S/C9H12N2O2.ClH/c1-12-7-2-4-8(5-3-7)13-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H.
The InChIKey of the compound is VCJGAACYPNNQAV-UHFFFAOYSA-N.
The canonical SMILES of the compound is COC1=CC=C(C=C1)OCC(=N)N.Cl.
The compound has 3 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 4 rotatable bond counts.
The topological polar surface area of the compound is 68.3Ų.
1-(4-Methoxyphenyl)ethanamine
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
(S)-(+)-1-Amino-1-phenyl-2-methoxyethane
2-Methoxyphenylthioethanol
4-(2-Methoxy-ethoxy)-phenol
3-Methoxyphenylthioethanol
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