3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: 3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol hydrochloride Openeye Name: 3-amino-1,1,1-trifluoro-4-phenyl-butan-2-ol hydrochloride CAS Name: 3-amino-1,1,1-trifluoro-4-phenyl-2-butanol hydrochloride IUPAC Name: 3-amino-1,1,1-trifluoro-4-phenylbutan-2-ol hydrochloride Traditional Name: 3-amino-1,1,1-trifluoro-4-phenyl-butan-2-ol hydrochloride Formula: C10H13ClF3NO MolecularWeight: 255.66453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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