3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium

Systemtic Name: 3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Openeye Name: 3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium CAS Name: 3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium IUPAC Name: 3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Traditional Name: 3-[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCC[NH3+]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCC[NH3+]

InChI

InChI=1S/C14H23N3O2S/c1-16(2)20(18,19)13-6-7-14-12(11-13)5-3-9-17(14)10-4-8-15/h6-7,11H,3-5,8-10,15H2,1-2H3/p+1