N-ethyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine

Systemtic Name: N-ethyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine Openeye Name: N-ethyl-2-(2,4,6-triiodophenoxy)ethanamine CAS Name: N-ethyl-2-(2,4,6-triiodophenoxy)ethanamine IUPAC Name: N-ethyl-2-(2,4,6-triiodophenoxy)ethanamine Traditional Name: ethyl-[2-(2,4,6-triiodophenoxy)ethyl]amine Formula: C10H12I3NO MolecularWeight: 542.92179

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=C(C=C1I)I)I

Isomeric SMILES

CCNCCOC1=C(C=C(C=C1I)I)I

InChI

InChI=1S/C10H12I3NO/c1-2-14-3-4-15-10-8(12)5-7(11)6-9(10)13/h5-6,14H,2-4H2,1H3