[2,2-dimethyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-dimethylazanium Traditional Name: [3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C[NH+](C)C

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C[NH+](C)C

InChI

InChI=1S/C16H25N3O3S/c1-16(2,11-19(3)4)10-17-23(21,22)13-6-7-14-12(9-13)5-8-15(20)18-14/h6-7,9,17H,5,8,10-11H2,1-4H3,(H,18,20)/p+1