1-azoniabicyclo[2.2.2]octan-3-yl 2-(4-methoxyphenoxy)ethanoate chloride

Systemtic Name: 1-azoniabicyclo[2.2.2]octan-3-yl 2-(4-methoxyphenoxy)ethanoate chloride Openeye Name: quinuclidin-1-ium-3-yl 2-(4-methoxyphenoxy)acetate chloride CAS Name: 2-(4-methoxyphenoxy)acetic acid 1-azoniabicyclo[2.2.2]octan-3-yl ester chloride IUPAC Name: 1-azoniabicyclo[2.2.2]octan-3-yl 2-(4-methoxyphenoxy)acetate chloride Traditional Name: 2-(4-methoxyphenoxy)acetic acid quinuclidin-1-ium-3-yl ester chloride Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2C[NH+]3CCC2CC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2C[NH+]3CCC2CC3.[Cl-]

InChI

InChI=1S/C16H21NO4.ClH/c1-19-13-2-4-14(5-3-13)20-11-16(18)21-15-10-17-8-6-12(15)7-9-17;/h2-5,12,15H,6-11H2,1H3;1H