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

Systemtic Name: 3-bromanyl-N-[(5-bromanyl-2-methoxy-phenyl)methyl]aniline Openeye Name: 3-bromo-N-[(5-bromo-2-methoxy-phenyl)methyl]aniline CAS Name: 3-bromo-N-[(5-bromo-2-methoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-bromo-2-methoxyphenyl)methyl]aniline Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-bromophenyl)amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13Br2NO/c1-18-14-6-5-12(16)7-10(14)9-17-13-4-2-3-11(15)8-13/h2-8,17H,9H2,1H3