dimethyl-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]azanium chloride

Systemtic Name: dimethyl-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]azanium chloride Openeye Name: dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]ammonium chloride CAS Name: dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]ammonium chloride IUPAC Name: dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium chloride Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl-dimethyl-ammonium chloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(=O)CCC2=CC=CC=C21.[Cl-]

Isomeric SMILES

C[NH+](C)CCN1C(=O)CCC2=CC=CC=C21.[Cl-]

InChI

InChI=1S/C13H18N2O.ClH/c1-14(2)9-10-15-12-6-4-3-5-11(12)7-8-13(15)16;/h3-6H,7-10H2,1-2H3;1H