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

Systemtic Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenyl)ethanoate chloride Openeye Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenyl)acetate chloride CAS Name: 2-(4-methoxyphenyl)acetic acid (1-methyl-3-piperidin-1-iumyl) ester chloride IUPAC Name: (1-methylpiperidin-1-ium-3-yl) 2-(4-methoxyphenyl)acetate chloride Traditional Name: 2-(4-methoxyphenyl)acetic acid (1-methylpiperidin-1-ium-3-yl) ester chloride Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)OC(=O)CC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

C[NH+]1CCCC(C1)OC(=O)CC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C15H21NO3.ClH/c1-16-9-3-4-14(11-16)19-15(17)10-12-5-7-13(18-2)8-6-12;/h5-8,14H,3-4,9-11H2,1-2H3;1H