(3R)-3-azanyl-4,4,4-tris(fluoranyl)butan-1-ol hydrochloride

Systemtic Name: (3R)-3-azanyl-4,4,4-tris(fluoranyl)butan-1-ol hydrochloride Openeye Name: (3R)-3-amino-4,4,4-trifluoro-butan-1-ol hydrochloride CAS Name: (3R)-3-amino-4,4,4-trifluoro-1-butanol hydrochloride IUPAC Name: (3R)-3-amino-4,4,4-trifluorobutan-1-ol hydrochloride Traditional Name: (3R)-3-amino-4,4,4-trifluoro-butan-1-ol hydrochloride Formula: C4H9ClF3NO MolecularWeight: 179.56857

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(C(F)(F)F)N.Cl

Isomeric SMILES

C(CO)[C@H](C(F)(F)F)N.Cl

InChI

InChI=1S/C4H8F3NO.ClH/c5-4(6,7)3(8)1-2-9;/h3,9H,1-2,8H2;1H/t3-;/m1./s1