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

Systemtic Name: 6-methyl-N2-[1-(2-propan-2-ylpyrimidin-5-yl)oxybutan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(2-isopropylpyrimidin-5-yl)oxymethyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-[(2-propan-2-yl-5-pyrimidinyl)oxy]butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(2-propan-2-ylpyrimidin-5-yl)oxybutan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(2-isopropylpyrimidin-5-yl)oxymethyl]propyl]amine Formula: C15H23N7O MolecularWeight: 317.38942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O/c1-5-11(21-15-20-10(4)19-14(16)22-15)8-23-12-6-17-13(9(2)3)18-7-12/h6-7,9,11H,5,8H2,1-4H3,(H3,16,19,20,21,22)