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

Systemtic Name: (1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine CAS Name: (1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C15H19F3N3+ MolecularWeight: 298.32667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3N3/c1-10(2)14-20-7-8-21(14)9-13(19)11-3-5-12(6-4-11)15(16,17)18/h3-8,10,13H,9,19H2,1-2H3/p+1/t13-/m0/s1