6-chloranyl-N4-(phenylmethyl)pyrimidine-2,4,5-triamine

Systemtic Name: 6-chloranyl-N4-(phenylmethyl)pyrimidine-2,4,5-triamine Openeye Name: N4-benzyl-6-chloro-pyrimidine-2,4,5-triamine CAS Name: 6-chloro-N4-(phenylmethyl)pyrimidine-2,4,5-triamine IUPAC Name: 4-N-benzyl-6-chloropyrimidine-2,4,5-triamine Traditional Name: benzyl-(2,5-diamino-6-chloro-pyrimidin-4-yl)amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC(=N2)N)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC(=N2)N)Cl)N

InChI

InChI=1S/C11H12ClN5/c12-9-8(13)10(17-11(14)16-9)15-6-7-4-2-1-3-5-7/h1-5H,6,13H2,(H3,14,15,16,17)