(E)-4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(1,3-benzodioxol-5-yloxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(1,3-benzodioxol-5-yloxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(1,3-benzodioxol-5-yloxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(1,3-benzodioxol-5-yloxy)-3-fluoro-but-2-enyl]amine Formula: C11H12FNO3 MolecularWeight: 225.216283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC/C(=C\CN)/F

InChI

InChI=1S/C11H12FNO3/c12-8(3-4-13)6-14-9-1-2-10-11(5-9)16-7-15-10/h1-3,5H,4,6-7,13H2/b8-3+