2-[methyl(quinolin-1-ium-2-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[methyl(2-quinolin-1-iumyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N3O2+ MolecularWeight: 376.35239

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16F3N3O2/c1-25(17-11-6-13-4-2-3-5-16(13)24-17)12-18(26)23-14-7-9-15(10-8-14)27-19(20,21)22/h2-11H,12H2,1H3,(H,23,26)/p+1