(3R)-N-(3-ethenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-ethenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-vinyloxypropyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-ethenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-ethenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]-(3-vinyloxypropyl)amine Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNC1C[NH+]2CCC1CC2

Isomeric SMILES

C=COCCCN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C12H22N2O/c1-2-15-9-3-6-13-12-10-14-7-4-11(12)5-8-14/h2,11-13H,1,3-10H2/p+1/t12-/m0/s1