4-(1-methoxy-2-methyl-propan-2-yl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-(1-methoxy-2-methyl-propan-2-yl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(2-methoxy-1,1-dimethyl-ethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(1-methoxy-2-methylpropan-2-yl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(1-methoxy-2-methylpropan-2-yl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(2-methoxy-1,1-dimethyl-ethyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C1=CC(=NC(=N1)N)N2CC(C2)NC

Isomeric SMILES

CC(C)(COC)C1=CC(=NC(=N1)N)N2CC(C2)NC

InChI

InChI=1S/C13H23N5O/c1-13(2,8-19-4)10-5-11(17-12(14)16-10)18-6-9(7-18)15-3/h5,9,15H,6-8H2,1-4H3,(H2,14,16,17)