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

Systemtic Name: N',N'-bis[[4-[(4-bromophenyl)methoxy]phenyl]methyl]propane-1,3-diamine Openeye Name: N',N'-bis[[4-[(4-bromophenyl)methoxy]phenyl]methyl]propane-1,3-diamine CAS Name: N',N'-bis[[4-[(4-bromophenyl)methoxy]phenyl]methyl]propane-1,3-diamine IUPAC Name: N',N'-bis[[4-[(4-bromophenyl)methoxy]phenyl]methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-bis[4-(4-bromobenzyl)oxybenzyl]amine Formula: C31H32Br2N2O2 MolecularWeight: 624.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCCN)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN(CCCN)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C31H32Br2N2O2/c32-28-10-2-26(3-11-28)22-36-30-14-6-24(7-15-30)20-35(19-1-18-34)21-25-8-16-31(17-9-25)37-23-27-4-12-29(33)13-5-27/h2-17H,1,18-23,34H2