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

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N2O+ MolecularWeight: 345.33835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O/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/p+1