N-[(6-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]quinuclidin-3-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-methoxy-3-pyridyl)methyl-quinuclidin-3-yl-amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CN3CCC2CC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O/c1-18-14-3-2-11(9-16-14)8-15-13-10-17-6-4-12(13)5-7-17/h2-3,9,12-13,15H,4-8,10H2,1H3