3-bromanyl-N-[(4-bromophenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(4-bromophenyl)methyl]aniline Openeye Name: 3-bromo-N-[(4-bromophenyl)methyl]aniline CAS Name: 3-bromo-N-[(4-bromophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(4-bromophenyl)methyl]aniline Traditional Name: (4-bromobenzyl)-(3-bromophenyl)amine Formula: C13H11Br2N MolecularWeight: 341.04114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=CC=C(C=C2)Br

InChI

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