2-methyl-3-[[2,4,6-tris(iodanyl)phenoxy]methyl]aniline

Systemtic Name: 2-methyl-3-[[2,4,6-tris(iodanyl)phenoxy]methyl]aniline Openeye Name: 2-methyl-3-[(2,4,6-triiodophenoxy)methyl]aniline CAS Name: 2-methyl-3-[(2,4,6-triiodophenoxy)methyl]aniline IUPAC Name: 2-methyl-3-[(2,4,6-triiodophenoxy)methyl]aniline Traditional Name: [2-methyl-3-[(2,4,6-triiodophenoxy)methyl]phenyl]amine Formula: C14H12I3NO MolecularWeight: 590.96459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=C(C=C(C=C2I)I)I

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=C(C=C(C=C2I)I)I

InChI

InChI=1S/C14H12I3NO/c1-8-9(3-2-4-13(8)18)7-19-14-11(16)5-10(15)6-12(14)17/h2-6H,7,18H2,1H3