3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-3-17-9-5-6-12(17)10-16-20(18,19)14-8-4-7-13(15)11(14)2/h4,7-8,12,16H,3,5-6,9-10,15H2,1-2H3/p+1/t12-/m0/s1