3-bromanyl-N-[(2-bromophenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(2-bromophenyl)methyl]aniline Openeye Name: 3-bromo-N-[(2-bromophenyl)methyl]aniline CAS Name: 3-bromo-N-[(2-bromophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(2-bromophenyl)methyl]aniline Traditional Name: (2-bromobenzyl)-(3-bromophenyl)amine Formula: C13H11Br2N MolecularWeight: 341.04114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br2N/c14-11-5-3-6-12(8-11)16-9-10-4-1-2-7-13(10)15/h1-8,16H,9H2