(3-cyano-1-azoniabicyclo[2.2.2]octan-3-yl) ethanoate chloride

Systemtic Name: (3-cyano-1-azoniabicyclo[2.2.2]octan-3-yl) ethanoate chloride Openeye Name: (3-cyanoquinuclidin-1-ium-3-yl) acetate chloride CAS Name: acetic acid (3-cyano-1-azoniabicyclo[2.2.2]octan-3-yl) ester chloride IUPAC Name: (3-cyano-1-azoniabicyclo[2.2.2]octan-3-yl) acetate chloride Traditional Name: acetic acid (3-cyanoquinuclidin-1-ium-3-yl) ester chloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C[NH+]2CCC1CC2)C#N.[Cl-]

Isomeric SMILES

CC(=O)OC1(C[NH+]2CCC1CC2)C#N.[Cl-]

InChI

InChI=1S/C10H14N2O2.ClH/c1-8(13)14-10(6-11)7-12-4-2-9(10)3-5-12;/h9H,2-5,7H2,1H3;1H