4-tert-butyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-tert-butyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-tert-butyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-tert-butyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-tert-butyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-(2-amino-6-tert-butyl-pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C12H21N5 MolecularWeight: 235.32864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5/c1-12(2,3)9-5-10(16-11(13)15-9)17-6-8(7-17)14-4/h5,8,14H,6-7H2,1-4H3,(H2,13,15,16)