2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O2/c1-3-19-8-4-5-13(19)10-18-16(20)11-21-14-6-7-15(17)12(2)9-14/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1