[(1R)-1-(3-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium Formula: C14H20FN3+2 MolecularWeight: 249.327103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C14H18FN3/c1-10(2)14-17-6-7-18(14)9-13(16)11-4-3-5-12(15)8-11/h3-8,10,13H,9,16H2,1-2H3/p+2/t13-/m0/s1