4-(4-aminophenyl)-5,6-dimethoxy-benzene-1,2,3-triamine

Systemtic Name: 4-(4-aminophenyl)-5,6-dimethoxy-benzene-1,2,3-triamine Openeye Name: 4-(4-aminophenyl)-5,6-dimethoxy-benzene-1,2,3-triamine CAS Name: 4-(4-aminophenyl)-5,6-dimethoxybenzene-1,2,3-triamine IUPAC Name: 4-(4-aminophenyl)-5,6-dimethoxybenzene-1,2,3-triamine Traditional Name: [2,3-diamino-4-(4-aminophenyl)-5,6-dimethoxy-phenyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)N)N)N)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)N)N)N)OC

InChI

InChI=1S/C14H18N4O2/c1-19-13-9(7-3-5-8(15)6-4-7)10(16)11(17)12(18)14(13)20-2/h3-6H,15-18H2,1-2H3