(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (7-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C14H18ClN2O+ MolecularWeight: 265.75852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+](C)C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+](C)C)C)Cl

InChI

InChI=1S/C14H17ClN2O/c1-8-12(15)6-5-10-13(8)16-9(2)11(14(10)18)7-17(3)4/h5-6H,7H2,1-4H3,(H,16,18)/p+1