[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]methylazanium Openeye Name: [4-[[(1S)-1,2-dimethylpropyl]sulfamoyl]phenyl]methylammonium CAS Name: [4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]methylammonium IUPAC Name: [4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]methylazanium Traditional Name: [4-[[(1S)-1,2-dimethylpropyl]sulfamoyl]benzyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-9(2)10(3)14-17(15,16)12-6-4-11(8-13)5-7-12/h4-7,9-10,14H,8,13H2,1-3H3/p+1/t10-/m0/s1