N-[3-[2,4,6-tris(iodanyl)phenoxy]propyl]cyclopropanamine

Systemtic Name: N-[3-[2,4,6-tris(iodanyl)phenoxy]propyl]cyclopropanamine Openeye Name: N-[3-(2,4,6-triiodophenoxy)propyl]cyclopropanamine CAS Name: N-[3-(2,4,6-triiodophenoxy)propyl]cyclopropanamine IUPAC Name: N-[3-(2,4,6-triiodophenoxy)propyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(2,4,6-triiodophenoxy)propyl]amine Formula: C12H14I3NO MolecularWeight: 568.95907

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCOC2=C(C=C(C=C2I)I)I

Isomeric SMILES

C1CC1NCCCOC2=C(C=C(C=C2I)I)I

InChI

InChI=1S/C12H14I3NO/c13-8-6-10(14)12(11(15)7-8)17-5-1-4-16-9-2-3-9/h6-7,9,16H,1-5H2