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

Systemtic Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methylphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-5-15(6-2)18(16,17)13-9-12(11(4)14)8-7-10(13)3/h7-9,11H,5-6,14H2,1-4H3/p+1/t11-/m0/s1