5-[3-azanyl-4-(methylamino)phenyl]-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[3-azanyl-4-(methylamino)phenyl]-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-amino-4-(methylamino)phenyl]-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-[3-amino-4-(methylamino)phenyl]-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-[3-amino-4-(methylamino)phenyl]-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]-methyl-amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)NC)N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)NC)N

InChI

InChI=1S/C13H18N6/c1-3-9-11(12(15)19-13(16)18-9)7-4-5-10(17-2)8(14)6-7/h4-6,17H,3,14H2,1-2H3,(H4,15,16,18,19)