1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-tris(fluoranyl)-N-methyl-propan-1-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-tris(fluoranyl)-N-methyl-propan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-N-methyl-propan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-N-methyl-1-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-N-methylpropan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-propyl]-methyl-amine Formula: C12H13BrF3NO2 MolecularWeight: 340.13633

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC(F)(F)F)C1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CNC(CC(F)(F)F)C1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C12H13BrF3NO2/c1-17-9(6-12(14,15)16)7-4-10-11(5-8(7)13)19-3-2-18-10/h4-5,9,17H,2-3,6H2,1H3