2,4,6-tris(bromanyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 2,4,6-tribromo-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 2,4,6-tribromo-N-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 2,4,6-tribromo-N-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: (4-methoxy-3-methyl-benzyl)-(2,4,6-tribromophenyl)amine Formula: C15H14Br3NO MolecularWeight: 463.98976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=C(C=C(C=C2Br)Br)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=C(C=C(C=C2Br)Br)Br)OC

InChI

InChI=1S/C15H14Br3NO/c1-9-5-10(3-4-14(9)20-2)8-19-15-12(17)6-11(16)7-13(15)18/h3-7,19H,8H2,1-2H3