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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-propoxyphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-propoxyphenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-propoxyphenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-propoxyphenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-propoxyphenoxy)butyl]amine Formula: C13H18F3NO2 MolecularWeight: 277.28273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(CCN)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1OC(CCN)C(F)(F)F

InChI

InChI=1S/C13H18F3NO2/c1-2-9-18-10-5-3-4-6-11(10)19-12(7-8-17)13(14,15)16/h3-6,12H,2,7-9,17H2,1H3