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

Systemtic Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]ethanamide bromide Openeye Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide bromide CAS Name: 2-(1-quinolin-1-iumyl)-N-[3-(trifluoromethyl)phenyl]acetamide bromide IUPAC Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide bromide Traditional Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide bromide Formula: C18H14BrF3N2O MolecularWeight: 411.21577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)NC3=CC=CC(=C3)C(F)(F)F.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)NC3=CC=CC(=C3)C(F)(F)F.[Br-]

InChI

InChI=1S/C18H13F3N2O.BrH/c19-18(20,21)14-7-3-8-15(11-14)22-17(24)12-23-10-4-6-13-5-1-2-9-16(13)23;/h1-11H,12H2;1H