3,3-dimethyl-1-[2,4,6-tris(iodanyl)phenoxy]butan-2-amine

Systemtic Name: 3,3-dimethyl-1-[2,4,6-tris(iodanyl)phenoxy]butan-2-amine Openeye Name: 3,3-dimethyl-1-(2,4,6-triiodophenoxy)butan-2-amine CAS Name: 3,3-dimethyl-1-(2,4,6-triiodophenoxy)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(2,4,6-triiodophenoxy)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(2,4,6-triiodophenoxy)methyl]propyl]amine Formula: C12H16I3NO MolecularWeight: 570.97495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=C(C=C(C=C1I)I)I)N

Isomeric SMILES

CC(C)(C)C(COC1=C(C=C(C=C1I)I)I)N

InChI

InChI=1S/C12H16I3NO/c1-12(2,3)10(16)6-17-11-8(14)4-7(13)5-9(11)15/h4-5,10H,6,16H2,1-3H3