1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine Openeye Name: 1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine CAS Name: 1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine IUPAC Name: 1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine Traditional Name: [1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C16H15F3N4O2 MolecularWeight: 352.31111

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(C(=N1)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H15F3N4O2/c17-16(18,19)12-4-3-5-13(10-12)21-15-20-7-9-23(15)25-11-14-6-1-2-8-22(14)24/h1-6,8,10H,7,9,11H2,(H,20,21)