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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromo-4-methoxy-benzyl)-(3-phenoxybenzyl)amine Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C23H25BrN2O2/c1-27-23-11-10-19(15-22(23)24)17-26(13-12-25)16-18-6-5-9-21(14-18)28-20-7-3-2-4-8-20/h2-11,14-15H,12-13,16-17,25H2,1H3