N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3-bromanyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]aniline CAS Name: 3-bromo-N-[(3,5-dibromo-2-methoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(3,5-dibromo-2-methoxyphenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(3,5-dibromo-2-methoxy-benzyl)amine Formula: C14H12Br3NO MolecularWeight: 449.96318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CC(=CC=C2)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC(=CC=C2)Br)Br)Br

InChI

InChI=1S/C14H12Br3NO/c1-19-14-9(5-11(16)7-13(14)17)8-18-12-4-2-3-10(15)6-12/h2-7,18H,8H2,1H3