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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(CCN)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1OC(CCN)C(F)(F)F)F

InChI

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