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

Systemtic Name: 4-[2-[2,4,6-tris(iodanyl)phenoxy]ethyl]aniline Openeye Name: 4-[2-(2,4,6-triiodophenoxy)ethyl]aniline CAS Name: 4-[2-(2,4,6-triiodophenoxy)ethyl]aniline IUPAC Name: 4-[2-(2,4,6-triiodophenoxy)ethyl]aniline Traditional Name: [4-[2-(2,4,6-triiodophenoxy)ethyl]phenyl]amine Formula: C14H12I3NO MolecularWeight: 590.96459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=C(C=C(C=C2I)I)I)N

Isomeric SMILES

C1=CC(=CC=C1CCOC2=C(C=C(C=C2I)I)I)N

InChI

InChI=1S/C14H12I3NO/c15-10-7-12(16)14(13(17)8-10)19-6-5-9-1-3-11(18)4-2-9/h1-4,7-8H,5-6,18H2