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

Systemtic Name: 3-(4-ethoxyphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(4-ethoxyphenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(4-ethoxyphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(4-ethoxyphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(4-ethoxyphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C12H16F3NO2 MolecularWeight: 263.25615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCN)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(CCN)C(F)(F)F

InChI

InChI=1S/C12H16F3NO2/c1-2-17-9-3-5-10(6-4-9)18-11(7-8-16)12(13,14)15/h3-6,11H,2,7-8,16H2,1H3