N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C16H26N2O2S/c1-5-18-8-6-7-15(18)11-17-21(19,20)16-13(3)9-12(2)10-14(16)4/h9-10,15,17H,5-8,11H2,1-4H3/p+1/t15-/m1/s1