N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N(C)CC3COCCO3

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N(C)C[C@H]3COCCO3

InChI

InChI=1S/C13H18N6O2/c1-18(7-10-8-20-5-6-21-10)13-14-4-3-11(17-13)12-15-9-16-19(12)2/h3-4,9-10H,5-8H2,1-2H3/t10-/m0/s1