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

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCOC

InChI

InChI=1S/C15H20N2O3/c1-3-20-13-4-5-14-11(9-13)8-12(15(18)17-14)10-16-6-7-19-2/h4-5,8-9,16H,3,6-7,10H2,1-2H3,(H,17,18)/p+1