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

Systemtic Name: (3R)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol hydrochloride Openeye Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-butan-1-ol hydrochloride CAS Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-1-butanol hydrochloride IUPAC Name: (3R)-3-amino-4,4,4-trifluoro-1-phenylbutan-1-ol hydrochloride Traditional Name: (3R)-3-amino-4,4,4-trifluoro-1-phenyl-butan-1-ol hydrochloride Formula: C10H13ClF3NO MolecularWeight: 255.66453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO.ClH/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7;/h1-5,8-9,15H,6,14H2;1H/t8?,9-;/m1./s1