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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(3-methoxyphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(3-methoxyphenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(3-methoxyphenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(3-methoxyphenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(3-methoxyphenoxy)butyl]amine Formula: C11H14F3NO2 MolecularWeight: 249.22957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCN)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC=C1)OC(CCN)C(F)(F)F

InChI

InChI=1S/C11H14F3NO2/c1-16-8-3-2-4-9(7-8)17-10(5-6-15)11(12,13)14/h2-4,7,10H,5-6,15H2,1H3