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

Systemtic Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-quinolin-1-iumyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-quinolin-1-ium-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N2O+ MolecularWeight: 331.31177

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O/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/p+1