ethyl 2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethanoate Openeye Name: ethyl 2-(3-hydroxyquinuclidin-1-ium-1-yl)acetate CAS Name: 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate Traditional Name: 2-(3-hydroxyquinuclidin-1-ium-1-yl)acetic acid ethyl ester Formula: C11H20NO3+ MolecularWeight: 214.2814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]12CCC(CC1)C(C2)O

Isomeric SMILES

CCOC(=O)C[N+]12CCC(CC1)C(C2)O

InChI

InChI=1S/C11H20NO3/c1-2-15-11(14)8-12-5-3-9(4-6-12)10(13)7-12/h9-10,13H,2-8H2,1H3/q+1