(1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C13H15F3N3O+ MolecularWeight: 286.27291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC1=[N+](C=CN1)C[C@@H](C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C13H14F3N3O/c1-9-18-6-7-19(9)8-12(17)10-2-4-11(5-3-10)20-13(14,15)16/h2-7,12H,8,17H2,1H3/p+1/t12-/m0/s1