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

Systemtic Name: 3-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Openeye Name: 3-[6-(isopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium CAS Name: 3-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium IUPAC Name: 3-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Traditional Name: 3-[6-(isopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-12(2)17-21(19,20)14-6-7-15-13(11-14)5-3-9-18(15)10-4-8-16/h6-7,11-12,17H,3-5,8-10,16H2,1-2H3/p+1