N4-(2-ethylphenyl)-N6-methyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(2-ethylphenyl)-N6-methyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(2-ethylphenyl)-N6-methyl-pyrimidine-4,5,6-triamine CAS Name: N4-(2-ethylphenyl)-N6-methylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(2-ethylphenyl)-6-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2-ethylanilino)pyrimidin-4-yl]-methyl-amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=NC=N2)NC)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=NC=N2)NC)N

InChI

InChI=1S/C13H17N5/c1-3-9-6-4-5-7-10(9)18-13-11(14)12(15-2)16-8-17-13/h4-8H,3,14H2,1-2H3,(H2,15,16,17,18)