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

Systemtic Name: (6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (6-ethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

InChI

InChI=1S/C15H20N2O2/c1-5-19-11-6-7-14-12(8-11)15(18)13(9-17(3)4)10(2)16-14/h6-8H,5,9H2,1-4H3,(H,16,18)/p+1