N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-quinuclidin-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-quinuclidin-3-yl-amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3CN4CCC3CC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3CN4CCC3CC4

InChI

InChI=1S/C13H18N6/c1-18-13-10(6-16-18)12(14-8-15-13)17-11-7-19-4-2-9(11)3-5-19/h6,8-9,11H,2-5,7H2,1H3,(H,14,15,17)