N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]quinuclidin-3-amine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-quinuclidin-3-yl-amine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2CN3CCC2CC3

InChI

InChI=1S/C14H22N4O2/c1-19-13-11(14(20-2)17-9-16-13)7-15-12-8-18-5-3-10(12)4-6-18/h9-10,12,15H,3-8H2,1-2H3