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

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

Systemtic Name:dimethyl-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]azanium
Openeye Name:dimethyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]ammonium
CAS Name:dimethyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]ammonium
IUPAC Name:dimethyl-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]azanium
Traditional Name:3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl-dimethyl-ammonium
Formula: C14H22N3O3S+
MolecularWeight: 312.40778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N3O3S/c1-17(2)9-3-8-15-21(19,20)12-5-6-13-11(10-12)4-7-14(18)16-13/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,16,18)/p+1


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