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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(3-bromo-4-methoxy-benzyl)-p-anisyl-amine Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2/c1-23-17-7-4-15(5-8-17)13-22(11-3-10-21)14-16-6-9-19(24-2)18(20)12-16/h4-9,12H,3,10-11,13-14,21H2,1-2H3