N-methyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine

Systemtic Name: N-methyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine Openeye Name: N-methyl-2-(2,4,6-triiodophenoxy)ethanamine CAS Name: N-methyl-2-(2,4,6-triiodophenoxy)ethanamine IUPAC Name: N-methyl-2-(2,4,6-triiodophenoxy)ethanamine Traditional Name: methyl-[2-(2,4,6-triiodophenoxy)ethyl]amine Formula: C9H10I3NO MolecularWeight: 528.89521

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C=C1I)I)I

Isomeric SMILES

CNCCOC1=C(C=C(C=C1I)I)I

InChI

InChI=1S/C9H10I3NO/c1-13-2-3-14-9-7(11)4-6(10)5-8(9)12/h4-5,13H,2-3H2,1H3