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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O/c1-22-18-8-3-6-16(12-18)14-21(10-4-9-20)13-15-5-2-7-17(19)11-15/h2-3,5-8,11-12H,4,9-10,13-14,20H2,1H3