(1-methylpiperidin-1-ium-4-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (1-methylpiperidin-1-ium-4-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (1-methylpiperidin-1-ium-4-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (1-methyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methylpiperidin-1-ium-4-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (1-methylpiperidin-1-ium-4-yl) ester Formula: C14H18Cl2NO3+ MolecularWeight: 319.20362

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO3/c1-17-6-4-11(5-7-17)20-14(18)9-19-13-3-2-10(15)8-12(13)16/h2-3,8,11H,4-7,9H2,1H3/p+1