3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium

Systemtic Name: 3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium Openeye Name: 3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium CAS Name: 3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium IUPAC Name: 3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium Traditional Name: 3-(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)CCC[NH3+]

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)CCC[NH3+]

InChI

InChI=1S/C12H19N3O2S/c13-6-2-8-15-7-1-3-10-9-11(18(14,16)17)4-5-12(10)15/h4-5,9H,1-3,6-8,13H2,(H2,14,16,17)/p+1