2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide bromide

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide bromide Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide bromide CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-N-[3-(trifluoromethyl)phenyl]acetamide bromide IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide bromide Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide bromide Formula: C19H16BrF3N2O MolecularWeight: 425.24235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F.[Br-]

InChI

InChI=1S/C19H15F3N2O.BrH/c1-13-7-8-17-14(10-13)4-3-9-24(17)12-18(25)23-16-6-2-5-15(11-16)19(20,21)22;/h2-11H,12H2,1H3;1H