(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](C)C

InChI

InChI=1S/C14H18N2O2/c1-9-12(8-16(2)3)14(17)11-7-10(18-4)5-6-13(11)15-9/h5-7H,8H2,1-4H3,(H,15,17)/p+1