2,4,6-tris(bromanyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: 1-p-phenetylethyl-(2,4,6-tribromophenyl)amine Formula: C16H16Br3NO MolecularWeight: 478.01634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H16Br3NO/c1-3-21-13-6-4-11(5-7-13)10(2)20-16-14(18)8-12(17)9-15(16)19/h4-10,20H,3H2,1-2H3