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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

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