N-[2-[bis(fluoranyl)methoxy]phenyl]-2-isoquinolin-2-ium-2-yl-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-isoquinolin-2-ium-2-yl-ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-isoquinolin-2-ium-2-yl-acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(2-isoquinolin-2-iumyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-isoquinolin-2-ium-2-ylacetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-isoquinolin-2-ium-2-yl-acetamide Formula: C18H15F2N2O2+ MolecularWeight: 329.320706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C18H14F2N2O2/c19-18(20)24-16-8-4-3-7-15(16)21-17(23)12-22-10-9-13-5-1-2-6-14(13)11-22/h1-11,18H,12H2/p+1