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

Systemtic Name: 2-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Openeye Name: 2-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide CAS Name: 2-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 2-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Traditional Name: 2-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H21N3O2S/c1-2-16-9-5-6-11(16)10-15-19(17,18)13-8-4-3-7-12(13)14/h3-4,7-8,11,15H,2,5-6,9-10,14H2,1H3/p+1/t11-/m0/s1