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

Systemtic Name: 5-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzenesulfonamide Formula: C14H24N3O2S+ MolecularWeight: 298.42426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-3-17-8-4-5-13(17)10-16-20(18,19)14-9-12(15)7-6-11(14)2/h6-7,9,13,16H,3-5,8,10,15H2,1-2H3/p+1/t13-/m0/s1