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

Systemtic Name: 1-(4-ethylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: 1-(4-ethylphenyl)-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: 1-(4-ethylphenyl)-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: [1-(4-ethylphenyl)-2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C16H16Br3NO MolecularWeight: 478.01634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N

InChI

InChI=1S/C16H16Br3NO/c1-2-10-3-5-11(6-4-10)15(20)9-21-16-13(18)7-12(17)8-14(16)19/h3-8,15H,2,9,20H2,1H3