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The molecular formula is C10H18BrNO.
The molecular weight is 248.16 g/mol.
The IUPAC name is 3-aminoadamantan-1-ol hydrobromide.
The InChI is InChI=1S/C10H17NO.BrH/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9;/h7-8,12H,1-6,11H2;1H.
The InChIKey is LCPFZESXCKLBNK-UHFFFAOYSA-N.
The canonical SMILES is C1C2CC3(CC1CC(C2)(C3)O)N.Br.
The CAS number is 42501-53-1.
The ChEMBL ID is CHEMBL1546098.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 2.
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