[4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylazanium Openeye Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylammonium CAS Name: [4-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]phenyl]methylammonium IUPAC Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylazanium Traditional Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]benzyl]ammonium Formula: C14H25N3O2S+2 MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H23N3O2S/c1-2-17-9-3-4-13(17)11-16-20(18,19)14-7-5-12(10-15)6-8-14/h5-8,13,16H,2-4,9-11,15H2,1H3/p+2/t13-/m0/s1