2,4,6-tris(bromanyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C16H16Br3NO MolecularWeight: 478.01634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

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