3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5-dimethyl-benzenesulfonamide Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-4-18-7-5-6-13(18)10-17-21(19,20)14-8-11(2)12(3)15(16)9-14/h8-9,13,17H,4-7,10,16H2,1-3H3/p+1/t13-/m0/s1