N-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-(6-methyl-2-pyridyl)quinuclidin-3-imine CAS Name: N-(6-methyl-2-pyridinyl)-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (E)-(6-methyl-2-pyridyl)-quinuclidin-3-ylidene-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=C2CN3CCC2CC3

Isomeric SMILES

CC1=NC(=CC=C1)/N=C\2/CN3CCC2CC3

InChI

InChI=1S/C13H17N3/c1-10-3-2-4-13(14-10)15-12-9-16-7-5-11(12)6-8-16/h2-4,11H,5-9H2,1H3/b15-12-