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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(3-bromo-4-methoxy-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(3-bromo-4-methoxy-benzyl)amine Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O3/c1-29-23-10-8-20(14-22(23)26)16-28(13-12-27)17-21-9-11-24(25(15-21)30-2)31-18-19-6-4-3-5-7-19/h3-11,14-15H,12-13,16-18,27H2,1-2H3