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The molecular formula is C7H14ClNO.
The molecular weight is 163.64 g/mol.
The IUPAC name is [(1S,6R)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride.
The InChI is InChI=1S/C7H13NO.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-2,6-7,9H,3-5,8H2;1H/t6-,7-;/m1./s1.
The InChIKey is LTSJCLXQPIIVMS-ZJLYAJKPSA-N.
The canonical SMILES is C1C=CCC(C1CO)N.Cl.
It has 3 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
The topological polar surface area is 46.2?2.
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