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

Systemtic Name: 3-[6-(methylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Openeye Name: 3-[6-(methylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium CAS Name: 3-[6-(methylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium IUPAC Name: 3-[6-(methylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Traditional Name: 3-[6-(methylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-15-19(17,18)12-5-6-13-11(10-12)4-2-8-16(13)9-3-7-14/h5-6,10,15H,2-4,7-9,14H2,1H3/p+1