N'-[(4-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(4-bromobenzyl)-p-anisyl-amine Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O/c1-22-18-9-5-16(6-10-18)14-21(12-2-11-20)13-15-3-7-17(19)8-4-15/h3-10H,2,11-14,20H2,1H3