N-(5-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(5-methyl-2-pyridyl)quinuclidin-3-amine CAS Name: N-(5-methyl-2-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(5-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (5-methyl-2-pyridyl)-quinuclidin-3-yl-amine Formula: C13H19N3 MolecularWeight: 217.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CN=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C13H19N3/c1-10-2-3-13(14-8-10)15-12-9-16-6-4-11(12)5-7-16/h2-3,8,11-12H,4-7,9H2,1H3,(H,14,15)