N1-(4-aminophenyl)-5-methoxy-benzene-1,2,4-triamine

Systemtic Name: N1-(4-aminophenyl)-5-methoxy-benzene-1,2,4-triamine Openeye Name: N1-(4-aminophenyl)-5-methoxy-benzene-1,2,4-triamine CAS Name: N1-(4-aminophenyl)-5-methoxybenzene-1,2,4-triamine IUPAC Name: 1-N-(4-aminophenyl)-5-methoxybenzene-1,2,4-triamine Traditional Name: (4-aminophenyl)-(2,4-diamino-5-methoxy-phenyl)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)N)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)N)N)N

InChI

InChI=1S/C13H16N4O/c1-18-13-7-12(10(15)6-11(13)16)17-9-4-2-8(14)3-5-9/h2-7,17H,14-16H2,1H3