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

Systemtic Name: 2-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium Openeye Name: 2-[6-(isopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium CAS Name: 2-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium IUPAC Name: 2-[6-(propan-2-ylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium Traditional Name: 2-[6-(isopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-11(2)16-20(18,19)13-5-6-14-12(10-13)4-3-8-17(14)9-7-15/h5-6,10-11,16H,3-4,7-9,15H2,1-2H3/p+1