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

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-17-8-4-5-11(17)10-16-21(18,19)12-6-7-14(20-2)13(15)9-12/h6-7,9,11,16H,3-5,8,10,15H2,1-2H3/p+1/t11-/m0/s1