dimethyl-[(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]ammonium CAS Name: dimethyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2-methyl-6-phenoxy-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C19H20N2O2/c1-13-17(12-21(2)3)19(22)16-11-15(9-10-18(16)20-13)23-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,22)/p+1