N2-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-pyridine-2,5-diamine

Systemtic Name: N2-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-pyridine-2,5-diamine Openeye Name: 6-methoxy-N2-quinuclidin-3-yl-pyridine-2,5-diamine CAS Name: N2-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxypyridine-2,5-diamine IUPAC Name: 2-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxypyridine-2,5-diamine Traditional Name: (5-amino-6-methoxy-2-pyridyl)-quinuclidin-3-yl-amine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NC2CN3CCC2CC3)N

Isomeric SMILES

COC1=C(C=CC(=N1)NC2CN3CCC2CC3)N

InChI

InChI=1S/C13H20N4O/c1-18-13-10(14)2-3-12(16-13)15-11-8-17-6-4-9(11)5-7-17/h2-3,9,11H,4-8,14H2,1H3,(H,15,16)