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The molecular formula is C7H15NO.
The molecular weight is 129.20 g/mol.
The IUPAC name is (1S,2S)-2-aminocycloheptan-1-ol.
The InChI is InChI=1S/C7H15NO/c8-6-4-2-1-3-5-7(6)9/h6-7,9H,1-5,8H2/t6-,7-/m0/s1.
The InChIKey is ZWOFTVSNNFYPAB-BQBZGAKWSA-N.
The canonical SMILES is C1CCC(C(CC1)O)N.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
The topological polar surface area is 46.2Ų.
Yes, it is canonicalized.
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