N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C19H23F2N2O2+ MolecularWeight: 349.394926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H22F2N2O2/c1-3-14(4-2)15-9-11-23(12-10-15)13-18(24)22-16-5-7-17(8-6-16)25-19(20)21/h5-12,14,19H,3-4,13H2,1-2H3/p+1