4-(4-azanylphenoxy)benzene-1,2,3-triamine

Systemtic Name: 4-(4-azanylphenoxy)benzene-1,2,3-triamine Openeye Name: 4-(4-aminophenoxy)benzene-1,2,3-triamine CAS Name: 4-(4-aminophenoxy)benzene-1,2,3-triamine IUPAC Name: 4-(4-aminophenoxy)benzene-1,2,3-triamine Traditional Name: [2,3-diamino-4-(4-aminophenoxy)phenyl]amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C(=C(C=C2)N)N)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C(=C(C=C2)N)N)N

InChI

InChI=1S/C12H14N4O/c13-7-1-3-8(4-2-7)17-10-6-5-9(14)11(15)12(10)16/h1-6H,13-16H2