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

Systemtic Name: N-[2-[2,4,6-tris(iodanyl)phenoxy]ethyl]cyclopropanamine Openeye Name: N-[2-(2,4,6-triiodophenoxy)ethyl]cyclopropanamine CAS Name: N-[2-(2,4,6-triiodophenoxy)ethyl]cyclopropanamine IUPAC Name: N-[2-(2,4,6-triiodophenoxy)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(2,4,6-triiodophenoxy)ethyl]amine Formula: C11H12I3NO MolecularWeight: 554.93249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCOC2=C(C=C(C=C2I)I)I

Isomeric SMILES

C1CC1NCCOC2=C(C=C(C=C2I)I)I

InChI

InChI=1S/C11H12I3NO/c12-7-5-9(13)11(10(14)6-7)16-4-3-15-8-1-2-8/h5-6,8,15H,1-4H2