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

Systemtic Name: N'-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(4-bromophenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(4-bromobenzyl)amine Formula: C24H27BrN2O2 MolecularWeight: 455.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)CC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)CC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27BrN2O2/c1-28-24-15-21(9-12-23(24)29-18-20-5-3-2-4-6-20)17-27(14-13-26)16-19-7-10-22(25)11-8-19/h2-12,15H,13-14,16-18,26H2,1H3