[3-(2-methylbutan-2-ylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-methylbutan-2-ylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(1,1-dimethylpropylsulfamoyl)phenyl]methylammonium CAS Name: [3-(2-methylbutan-2-ylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(2-methylbutan-2-ylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(tert-amylsulfamoyl)benzyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H20N2O2S/c1-4-12(2,3)14-17(15,16)11-7-5-6-10(8-11)9-13/h5-8,14H,4,9,13H2,1-3H3/p+1