N-methyl-3-[2,4,6-tris(iodanyl)phenoxy]propan-1-amine

Systemtic Name: N-methyl-3-[2,4,6-tris(iodanyl)phenoxy]propan-1-amine Openeye Name: N-methyl-3-(2,4,6-triiodophenoxy)propan-1-amine CAS Name: N-methyl-3-(2,4,6-triiodophenoxy)-1-propanamine IUPAC Name: N-methyl-3-(2,4,6-triiodophenoxy)propan-1-amine Traditional Name: methyl-[3-(2,4,6-triiodophenoxy)propyl]amine Formula: C10H12I3NO MolecularWeight: 542.92179

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C=C1I)I)I

Isomeric SMILES

CNCCCOC1=C(C=C(C=C1I)I)I

InChI

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