(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium Traditional Name: 2-hydroxyethyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCO)C

InChI

InChI=1S/C14H18N2O2/c1-9-3-4-11-7-12(8-15-5-6-17)14(18)16-13(11)10(9)2/h3-4,7,15,17H,5-6,8H2,1-2H3,(H,16,18)/p+1