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

Systemtic Name: N'-[(4-bromophenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-bromobenzyl)-(3-phenoxybenzyl)amine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCN)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCN)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O/c23-20-11-9-18(10-12-20)16-25(14-13-24)17-19-5-4-8-22(15-19)26-21-6-2-1-3-7-21/h1-12,15H,13-14,16-17,24H2