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

Systemtic Name: 3-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Openeye Name: 3-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium CAS Name: 3-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium IUPAC Name: 3-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Traditional Name: 3-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium Formula: C16H28N3O2S+ MolecularWeight: 326.47742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2S/c1-3-19(4-2)22(20,21)15-8-9-16-14(13-15)7-5-11-18(16)12-6-10-17/h8-9,13H,3-7,10-12,17H2,1-2H3/p+1