4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine; ethanoic acid

Systemtic Name: 4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine; ethanoic acid Openeye Name: acetic acid; 4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine CAS Name: acetic acid; 4-tert-butyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: acetic acid; 4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: acetic acid; [4-tert-butyl-6-(4-methylpiperazino)pyrimidin-2-yl]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)N2CCN(CC2)C

Isomeric SMILES

CC(=O)O.CC(C)(C)C1=CC(=NC(=N1)N)N2CCN(CC2)C

InChI

InChI=1S/C13H23N5.C2H4O2/c1-13(2,3)10-9-11(16-12(14)15-10)18-7-5-17(4)6-8-18;1-2(3)4/h9H,5-8H2,1-4H3,(H2,14,15,16);1H3,(H,3,4)