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

Systemtic Name: 2-[2,4,6-tris(iodanyl)phenoxy]ethanamine Openeye Name: 2-(2,4,6-triiodophenoxy)ethanamine CAS Name: 2-(2,4,6-triiodophenoxy)ethanamine IUPAC Name: 2-(2,4,6-triiodophenoxy)ethanamine Traditional Name: 2-(2,4,6-triiodophenoxy)ethylamine Formula: C8H8I3NO MolecularWeight: 514.86863

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCCN)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCCN)I)I

InChI

InChI=1S/C8H8I3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2