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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(3-bromophenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(3-bromophenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-bromophenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(3-bromophenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(3-bromobenzyl)-(3-bromo-4-methoxy-benzyl)amine Formula: C18H22Br2N2O MolecularWeight: 442.18808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Br2N2O/c1-23-18-7-6-15(11-17(18)20)13-22(9-3-8-21)12-14-4-2-5-16(19)10-14/h2,4-7,10-11H,3,8-9,12-13,21H2,1H3