diethyl-[[2-oxidanyl-5-[(4-oxidanylidene-1H-quinolin-3-yl)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-oxidanyl-5-[(4-oxidanylidene-1H-quinolin-3-yl)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-hydroxy-5-[(4-oxo-1H-quinolin-3-yl)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-hydroxy-5-[(4-oxo-1H-quinolin-3-yl)methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-hydroxy-5-[(4-oxo-1H-quinolin-3-yl)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-hydroxy-5-[(4-keto-1H-quinolin-3-yl)methyl]benzyl]ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)CC2=CNC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)CC2=CNC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H24N2O2/c1-3-23(4-2)14-17-12-15(9-10-20(17)24)11-16-13-22-19-8-6-5-7-18(19)21(16)25/h5-10,12-13,24H,3-4,11,14H2,1-2H3,(H,22,25)/p+1