4,4,4-tris(fluoranyl)-3-[4-(2-methoxyethyl)phenoxy]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC(CCN)C(F)(F)F

Isomeric SMILES

COCCC1=CC=C(C=C1)OC(CCN)C(F)(F)F

InChI

InChI=1S/C13H18F3NO2/c1-18-9-7-10-2-4-11(5-3-10)19-12(6-8-17)13(14,15)16/h2-5,12H,6-9,17H2,1H3