(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride

Systemtic Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride Openeye Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride CAS Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride Traditional Name: [(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amine hydrochloride Formula: C9H11ClF3N MolecularWeight: 225.63855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)N.Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N.Cl

InChI

InChI=1S/C9H10F3N.ClH/c1-6(13)7-2-4-8(5-3-7)9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m0./s1