2,4,6-tris(bromanyl)-N-[1-(3-methoxyphenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(3-methoxyphenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(3-methoxyphenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(3-methoxyphenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(3-methoxyphenyl)ethyl]aniline Traditional Name: 1-(3-methoxyphenyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C15H14Br3NO MolecularWeight: 463.98976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br3NO/c1-9(10-4-3-5-12(6-10)20-2)19-15-13(17)7-11(16)8-14(15)18/h3-9,19H,1-2H3