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

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

Systemtic Name:[2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylazanium
Openeye Name:[2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylammonium
CAS Name:[2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]phenyl]methylammonium
IUPAC Name:[2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]methylazanium
Traditional Name:[2-[[(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=CC=C2C[NH3+]


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=CC=C2C[NH3+]


InChI

InChI=1S/C14H23N3O2S/c1-2-17-9-5-7-13(17)11-16-20(18,19)14-8-4-3-6-12(14)10-15/h3-4,6,8,13,16H,2,5,7,9-11,15H2,1H3/p+2/t13-/m0/s1


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