[(1S)-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methylphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethyl]ammonium Formula: C11H19N2O2S+ MolecularWeight: 243.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH3+])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH3+])S(=O)(=O)N(C)C

InChI

InChI=1S/C11H18N2O2S/c1-8-5-6-10(9(2)12)7-11(8)16(14,15)13(3)4/h5-7,9H,12H2,1-4H3/p+1/t9-/m0/s1