1-[[3-(trifluoromethyl)phenyl]amino]butan-2-ol

Systemtic Name: 1-[[3-(trifluoromethyl)phenyl]amino]butan-2-ol Openeye Name: 1-[3-(trifluoromethyl)anilino]butan-2-ol CAS Name: 1-[3-(trifluoromethyl)anilino]-2-butanol IUPAC Name: 1-[3-(trifluoromethyl)anilino]butan-2-ol Traditional Name: 1-[3-(trifluoromethyl)anilino]butan-2-ol Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC=CC(=C1)C(F)(F)F)O

Isomeric SMILES

CCC(CNC1=CC=CC(=C1)C(F)(F)F)O

InChI

InChI=1S/C11H14F3NO/c1-2-10(16)7-15-9-5-3-4-8(6-9)11(12,13)14/h3-6,10,15-16H,2,7H2,1H3