(2R)-1,1,1-tris(fluoranyl)butan-2-amine hydrochloride

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)butan-2-amine hydrochloride Openeye Name: (2R)-1,1,1-trifluorobutan-2-amine hydrochloride CAS Name: (2R)-1,1,1-trifluoro-2-butanamine hydrochloride IUPAC Name: (2R)-1,1,1-trifluorobutan-2-amine hydrochloride Traditional Name: [(1R)-1-(trifluoromethyl)propyl]amine hydrochloride Formula: C4H9ClF3N MolecularWeight: 163.56917

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(F)(F)F)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C4H8F3N.ClH/c1-2-3(8)4(5,6)7;/h3H,2,8H2,1H3;1H/t3-;/m1./s1