4-(3-azanylazetidin-1-yl)-6-tert-butyl-pyrimidin-2-amine

Systemtic Name: 4-(3-azanylazetidin-1-yl)-6-tert-butyl-pyrimidin-2-amine Openeye Name: 4-(3-aminoazetidin-1-yl)-6-tert-butyl-pyrimidin-2-amine CAS Name: 4-(3-amino-1-azetidinyl)-6-tert-butyl-2-pyrimidinamine IUPAC Name: 4-(3-aminoazetidin-1-yl)-6-tert-butylpyrimidin-2-amine Traditional Name: [4-(3-aminoazetidin-1-yl)-6-tert-butyl-pyrimidin-2-yl]amine Formula: C11H19N5 MolecularWeight: 221.30206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5/c1-11(2,3)8-4-9(15-10(13)14-8)16-5-7(12)6-16/h4,7H,5-6,12H2,1-3H3,(H2,13,14,15)