(1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenoxy)ethanoate chloride

Systemtic Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenoxy)ethanoate chloride Openeye Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenoxy)acetate chloride CAS Name: 2-(4-methoxyphenoxy)acetic acid (1-methyl-3-piperidin-1-iumyl) ester chloride IUPAC Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenoxy)acetate chloride Traditional Name: 2-(4-methoxyphenoxy)acetic acid (1-methylpiperidin-1-ium-3-yl) ester chloride Formula: C15H22ClNO4 MolecularWeight: 315.79248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)OC(=O)COC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

C[NH+]1CCCC(C1)OC(=O)COC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C15H21NO4.ClH/c1-16-9-3-4-14(10-16)20-15(17)11-19-13-7-5-12(18-2)6-8-13;/h5-8,14H,3-4,9-11H2,1-2H3;1H