3-(6-chloranyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(6-chloranyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl)propyl-dimethylazanium chloride Traditional Name: 3-(6-chloro-2-keto-4-methyl-3,4-dihydroquinolin-1-yl)propyl-dimethyl-ammonium chloride Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)Cl)CCC[NH+](C)C.[Cl-]

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)Cl)CCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H21ClN2O.ClH/c1-11-9-15(19)18(8-4-7-17(2)3)14-6-5-12(16)10-13(11)14;/h5-6,10-11H,4,7-9H2,1-3H3;1H