[3-[methyl(propan-2-yl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl(propan-2-yl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[isopropyl(methyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[methyl(propan-2-yl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[methyl(propan-2-yl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[isopropyl(methyl)sulfamoyl]benzyl]ammonium Formula: C11H19N2O2S+ MolecularWeight: 243.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H18N2O2S/c1-9(2)13(3)16(14,15)11-6-4-5-10(7-11)8-12/h4-7,9H,8,12H2,1-3H3/p+1