1-phenyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine

Systemtic Name: 1-phenyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: [1-phenyl-2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C14H12Br3NO MolecularWeight: 449.96318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

InChI

InChI=1S/C14H12Br3NO/c15-10-6-11(16)14(12(17)7-10)19-8-13(18)9-4-2-1-3-5-9/h1-7,13H,8,18H2