1-(3-methylimidazol-3-ium-1-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-methylimidazol-3-ium-1-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide Openeye Name: 1-(3-methylimidazol-3-ium-1-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide CAS Name: 1-(3-methyl-1-imidazol-3-iumyl)-N-[[(2S)-2-pyrrolidinyl]methyl]methanesulfonamide IUPAC Name: 1-(3-methylimidazol-3-ium-1-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide Traditional Name: 1-(3-methylimidazol-3-ium-1-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide Formula: C10H19N4O2S+ MolecularWeight: 259.34846

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CS(=O)(=O)NCC2CCCN2

Isomeric SMILES

C[N+]1=CN(C=C1)CS(=O)(=O)NC[C@@H]2CCCN2

InChI

InChI=1S/C10H19N4O2S/c1-13-5-6-14(8-13)9-17(15,16)12-7-10-3-2-4-11-10/h5-6,8,10-12H,2-4,7,9H2,1H3/q+1/t10-/m0/s1