1-[2,2,3-tris(fluoranyl)-3H-1,4-benzodioxin-6-yl]ethanamine

Systemtic Name: 1-[2,2,3-tris(fluoranyl)-3H-1,4-benzodioxin-6-yl]ethanamine Openeye Name: 1-(2,2,3-trifluoro-3H-1,4-benzodioxin-6-yl)ethanamine CAS Name: 1-(2,2,3-trifluoro-3H-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: 1-(2,2,3-trifluoro-3H-1,4-benzodioxin-6-yl)ethanamine Traditional Name: 1-(2,2,3-trifluoro-3H-1,4-benzodioxin-6-yl)ethylamine Formula: C10H10F3NO2 MolecularWeight: 233.18711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(O2)F)(F)F)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(C(O2)F)(F)F)N

InChI

InChI=1S/C10H10F3NO2/c1-5(14)6-2-3-7-8(4-6)15-9(11)10(12,13)16-7/h2-5,9H,14H2,1H3