4,4,4-tris(fluoranyl)-3-(2-fluoranylphenoxy)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-fluoranylphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-fluorophenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-fluorophenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-fluorophenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-fluorophenoxy)butyl]amine Formula: C10H11F4NO MolecularWeight: 237.194053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F4NO/c11-7-3-1-2-4-8(7)16-9(5-6-15)10(12,13)14/h1-4,9H,5-6,15H2