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

Systemtic Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(diethylsulfamoyl)-4-methoxy-phenyl]ethyl]ammonium Formula: C13H23N2O3S+ MolecularWeight: 287.39832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-5-15(6-2)19(16,17)13-9-11(10(3)14)7-8-12(13)18-4/h7-10H,5-6,14H2,1-4H3/p+1/t10-/m0/s1