5-[2-(4-azanylphenoxy)ethyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[2-(4-azanylphenoxy)ethyl]pyrimidine-2,4,6-triamine Openeye Name: 5-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4,6-triamine CAS Name: 5-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4,6-triamine IUPAC Name: 5-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-[2-(4-aminophenoxy)ethyl]pyrimidin-4-yl]amine Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C12H16N6O/c13-7-1-3-8(4-2-7)19-6-5-9-10(14)17-12(16)18-11(9)15/h1-4H,5-6,13H2,(H6,14,15,16,17,18)