[3-(propylsulfonylamino)phenyl]methylazanium

Systemtic Name: [3-(propylsulfonylamino)phenyl]methylazanium Openeye Name: [3-(propylsulfonylamino)phenyl]methylammonium CAS Name: [3-(propylsulfonylamino)phenyl]methylammonium IUPAC Name: [3-(propylsulfonylamino)phenyl]methylazanium Traditional Name: [3-(propylsulfonylamino)benzyl]ammonium Formula: C10H17N2O2S+ MolecularWeight: 229.31918

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C10H16N2O2S/c1-2-6-15(13,14)12-10-5-3-4-9(7-10)8-11/h3-5,7,12H,2,6,8,11H2,1H3/p+1