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The molecular formula is C7H15NO.
The molecular weight is 129.20 g/mol.
The IUPAC name is (1R,2S)-2-(methylamino)cyclohexan-1-ol.
The InChI is InChI=1S/C7H15NO/c1-8-6-4-2-3-5-7(6)9/h6-9H,2-5H2,1H3/t6-,7+/m0/s1.
The InChIKey is HILGAVODIXBHHR-NKWVEPMBSA-N.
The canonical SMILES is CNC1CCCCC1O.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
Yes, it is a canonicalized compound.
(R)-3-Amino-5-methyl-hexanoic acid
(S)-3-Amino-4,4-dimethyl-pentanoic acid
(4-Aminocyclohexyl)methanol
trans-4-Methylcyclohexylamine
3-Methylcyclohexylamine
3-Aminocyclohexane-1-carboxamide
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