2-[[4-(trifluoromethyl)phenyl]amino]butan-1-ol

Systemtic Name: 2-[[4-(trifluoromethyl)phenyl]amino]butan-1-ol Openeye Name: 2-[4-(trifluoromethyl)anilino]butan-1-ol CAS Name: 2-[4-(trifluoromethyl)anilino]-1-butanol IUPAC Name: 2-[4-(trifluoromethyl)anilino]butan-1-ol Traditional Name: 2-[4-(trifluoromethyl)anilino]butan-1-ol Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CCC(CO)NC1=CC=C(C=C1)C(F)(F)F

InChI

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