(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium

Systemtic Name: (8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Openeye Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium CAS Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (8-ethyl-2-keto-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCOC

InChI

InChI=1S/C15H20N2O2/c1-3-11-5-4-6-12-9-13(10-16-7-8-19-2)15(18)17-14(11)12/h4-6,9,16H,3,7-8,10H2,1-2H3,(H,17,18)/p+1