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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(3-bromo-4-methoxy-benzyl)-(3-phenoxybenzyl)amine Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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