[(3R)-1-methylpiperidin-1-ium-3-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [(3R)-1-methylpiperidin-1-ium-3-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [(3R)-1-methylpiperidin-1-ium-3-yl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [(3R)-1-methyl-3-piperidin-1-iumyl] ester IUPAC Name: [(3R)-1-methylpiperidin-1-ium-3-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [(3R)-1-methylpiperidin-1-ium-3-yl] ester Formula: C14H19ClNO2+ MolecularWeight: 268.75916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1CCC[C@H](C1)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-16-8-2-3-13(10-16)18-14(17)9-11-4-6-12(15)7-5-11/h4-7,13H,2-3,8-10H2,1H3/p+1/t13-/m1/s1