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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(3-bromo-4-methoxy-benzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C19H24BrN3O4 MolecularWeight: 438.31556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H24BrN3O4/c1-26-18-6-4-14(10-16(18)20)12-22(9-3-8-21)13-15-5-7-19(27-2)17(11-15)23(24)25/h4-7,10-11H,3,8-9,12-13,21H2,1-2H3