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

Systemtic Name: 1-(4-methoxyphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: 1-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: 1-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: 1-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: [1-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C15H14Br3NO2 MolecularWeight: 479.98916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

InChI

InChI=1S/C15H14Br3NO2/c1-20-11-4-2-9(3-5-11)14(19)8-21-15-12(17)6-10(16)7-13(15)18/h2-7,14H,8,19H2,1H3