(3R)-N-(6-methoxypyridin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(6-methoxypyridin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(6-methoxy-3-pyridyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(6-methoxy-3-pyridinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(6-methoxypyridin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=NC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H19N3O/c1-17-13-3-2-11(8-14-13)15-12-9-16-6-4-10(12)5-7-16/h2-3,8,10,12,15H,4-7,9H2,1H3/p+1/t12-/m0/s1