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The molecular formula is C7H15NO2.
The molecular weight is 145.20 g/mol.
The IUPAC name is (3S)-3-amino-4,4-dimethylpentanoic acid.
The InChI is InChI=1S/C7H15NO2/c1-7(2,3)5(8)4-6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1.
The InChIKey is MIMSUZKTGRXZNZ-YFKPBYRVSA-N.
The canonical SMILES is CC(C)(C)C(CC(=O)O)N.
The isomeric SMILES is CC(C)(C)[C@H](CC(=O)O)N.
The CAS number is 367278-48-6.
The EC number is 676-222-2.
Yes, it is a canonicalized compound according to PubChem.
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(1R,2S)-2-(Methylamino)cyclohexanol
trans-4-Methylcyclohexylamine
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