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

Systemtic Name: 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine Openeye Name: 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine CAS Name: 4-[3-methyl-3-(methylamino)-1-azetidinyl]-6-(2,2,3,3-tetramethylcyclopropyl)-2-pyrimidinamine IUPAC Name: 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-yl]-3-methyl-azetidin-3-yl]-methyl-amine Formula: C16H27N5 MolecularWeight: 289.41908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C2=CC(=NC(=N2)N)N3CC(C3)(C)NC)C

Isomeric SMILES

CC1(C(C1(C)C)C2=CC(=NC(=N2)N)N3CC(C3)(C)NC)C

InChI

InChI=1S/C16H27N5/c1-14(2)12(15(14,3)4)10-7-11(20-13(17)19-10)21-8-16(5,9-21)18-6/h7,12,18H,8-9H2,1-6H3,(H2,17,19,20)