N'-[(3-bromophenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-bromophenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromophenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromophenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromobenzyl)-(4-bromobenzyl)amine Formula: C16H18Br2N2 MolecularWeight: 398.13552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN(CCN)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN(CCN)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18Br2N2/c17-15-6-4-13(5-7-15)11-20(9-8-19)12-14-2-1-3-16(18)10-14/h1-7,10H,8-9,11-12,19H2