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

Systemtic Name: (2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (2-carbethoxy-4-keto-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)C

InChI

InChI=1S/C15H18N2O3/c1-4-20-15(19)13-11(9-17(2)3)14(18)10-7-5-6-8-12(10)16-13/h5-8H,4,9H2,1-3H3,(H,16,18)/p+1