3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-ol hydrochloride

Systemtic Name: 3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-ol hydrochloride Openeye Name: 3-amino-1,1,1-trifluoro-4-methyl-pentan-2-ol hydrochloride CAS Name: 3-amino-1,1,1-trifluoro-4-methyl-2-pentanol hydrochloride IUPAC Name: 3-amino-1,1,1-trifluoro-4-methylpentan-2-ol hydrochloride Traditional Name: 3-amino-1,1,1-trifluoro-4-methyl-pentan-2-ol hydrochloride Formula: C6H13ClF3NO MolecularWeight: 207.62173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O)N.Cl

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O)N.Cl

InChI

InChI=1S/C6H12F3NO.ClH/c1-3(2)4(10)5(11)6(7,8)9;/h3-5,11H,10H2,1-2H3;1H