4-tert-butyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine; ethanoic acid

Systemtic Name: 4-tert-butyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine; ethanoic acid Openeye Name: acetic acid; 4-tert-butyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine CAS Name: acetic acid; 4-tert-butyl-6-[3-(methylamino)-1-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: acetic acid; 4-tert-butyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine Traditional Name: acetic acid; [1-(2-amino-6-tert-butyl-pyrimidin-4-yl)pyrrolidin-3-yl]-methyl-amine Formula: C15H27N5O2 MolecularWeight: 309.40718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)C1=CC(=NC(=N1)N)N2CCC(C2)NC

Isomeric SMILES

CC(=O)O.CC(C)(C)C1=CC(=NC(=N1)N)N2CCC(C2)NC

InChI

InChI=1S/C13H23N5.C2H4O2/c1-13(2,3)10-7-11(17-12(14)16-10)18-6-5-9(8-18)15-4;1-2(3)4/h7,9,15H,5-6,8H2,1-4H3,(H2,14,16,17);1H3,(H,3,4)