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

Systemtic Name: 5-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethyl-benzenesulfonamide Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-4-18-7-5-6-14(18)10-17-21(19,20)15-9-13(16)8-11(2)12(15)3/h8-9,14,17H,4-7,10,16H2,1-3H3/p+1/t14-/m0/s1