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

Systemtic Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-m-anisyl-(4-methoxy-3-nitro-benzyl)amine Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-25-17-6-3-5-15(11-17)13-21(10-4-9-20)14-16-7-8-19(26-2)18(12-16)22(23)24/h3,5-8,11-12H,4,9-10,13-14,20H2,1-2H3