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

Systemtic Name: (3R)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one hydrochloride Openeye Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-butan-1-one hydrochloride CAS Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-1-butanone hydrochloride IUPAC Name: (3R)-3-amino-4,4,4-trifluoro-1-phenylbutan-1-one hydrochloride Traditional Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-butan-1-one hydrochloride Formula: C10H11ClF3NO MolecularWeight: 253.64865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO.ClH/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7;/h1-5,9H,6,14H2;1H/t9-;/m1./s1