N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methylquinolin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methylquinolin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(4-methylquinolin-1-ium-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(4-methyl-1-quinolin-1-iumyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-methylquinolin-1-ium-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(4-methylquinolin-1-ium-1-yl)acetamide Formula: C19H17F2N2O2+ MolecularWeight: 343.347286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H16F2N2O2/c1-13-10-11-23(17-5-3-2-4-16(13)17)12-18(24)22-14-6-8-15(9-7-14)25-19(20)21/h2-11,19H,12H2,1H3/p+1