6-methyl-N2-[1-(2-methylpyrimidin-5-yl)oxybutan-2-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-(2-methylpyrimidin-5-yl)oxybutan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-[(2-methylpyrimidin-5-yl)oxymethyl]propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-[(2-methyl-5-pyrimidinyl)oxy]butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(2-methylpyrimidin-5-yl)oxybutan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(2-methylpyrimidin-5-yl)oxymethyl]propyl]amine Formula: C13H19N7O MolecularWeight: 289.33626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CN=C(N=C1)C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CN=C(N=C1)C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C13H19N7O/c1-4-10(7-21-11-5-15-8(2)16-6-11)19-13-18-9(3)17-12(14)20-13/h5-6,10H,4,7H2,1-3H3,(H3,14,17,18,19,20)