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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-(2-propan-2-yloxyethyl)pyrimidin-2-amine Openeye Name: 4-(2-isopropoxyethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(2-propan-2-yloxyethyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-(2-propan-2-yloxyethyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(2-isopropoxyethyl)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)OCCC1=CC(=NC(=N1)N)N2CC(C2)NC

Isomeric SMILES

CC(C)OCCC1=CC(=NC(=N1)N)N2CC(C2)NC

InChI

InChI=1S/C13H23N5O/c1-9(2)19-5-4-10-6-12(17-13(14)16-10)18-7-11(8-18)15-3/h6,9,11,15H,4-5,7-8H2,1-3H3,(H2,14,16,17)