4,4,4-tris(fluoranyl)-3-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-4,4,4-trifluoro-butan-1-amine CAS Name: 4,4,4-trifluoro-3-[4-(2-methylbutan-2-yl)phenoxy]-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine Traditional Name: [3-(4-tert-amylphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C15H22F3NO MolecularWeight: 289.33649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(CCN)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(CCN)C(F)(F)F

InChI

InChI=1S/C15H22F3NO/c1-4-14(2,3)11-5-7-12(8-6-11)20-13(9-10-19)15(16,17)18/h5-8,13H,4,9-10,19H2,1-3H3