4-[2,4-bis(azanyl)phenoxy]-2-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[2,4-bis(azanyl)phenoxy]-2-methoxy-benzene-1,3-diamine Openeye Name: 4-(2,4-diaminophenoxy)-2-methoxy-benzene-1,3-diamine CAS Name: 4-(2,4-diaminophenoxy)-2-methoxybenzene-1,3-diamine IUPAC Name: 4-(2,4-diaminophenoxy)-2-methoxybenzene-1,3-diamine Traditional Name: [3-amino-4-(2,4-diamino-3-methoxy-phenoxy)phenyl]amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N)OC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

COC1=C(C=CC(=C1N)OC2=C(C=C(C=C2)N)N)N

InChI

InChI=1S/C13H16N4O2/c1-18-13-8(15)3-5-11(12(13)17)19-10-4-2-7(14)6-9(10)16/h2-6H,14-17H2,1H3