1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-N-methylethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-ethyl]-methyl-amine Formula: C11H12F3NO2 MolecularWeight: 247.21369

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCO2)C(F)(F)F

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCO2)C(F)(F)F

InChI

InChI=1S/C11H12F3NO2/c1-15-10(11(12,13)14)7-2-3-8-9(6-7)17-5-4-16-8/h2-3,6,10,15H,4-5H2,1H3