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

Systemtic Name: 3-(4-ethylphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(4-ethylphenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(4-ethylphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(4-ethylphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(4-ethylphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCN)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CCN)C(F)(F)F

InChI

InChI=1S/C12H16F3NO/c1-2-9-3-5-10(6-4-9)17-11(7-8-16)12(13,14)15/h3-6,11H,2,7-8,16H2,1H3