3-(1,3-benzodioxol-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yloxy)-4,4,4-trifluoro-butyl]amine Formula: C11H12F3NO3 MolecularWeight: 263.21309

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCN)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(CCN)C(F)(F)F

InChI

InChI=1S/C11H12F3NO3/c12-11(13,14)10(3-4-15)18-7-1-2-8-9(5-7)17-6-16-8/h1-2,5,10H,3-4,6,15H2