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(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one

(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one

Systemtic Name:(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
Openeye Name:(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
CAS Name:(5R)-5-[(3-methyl-2-pyridin-1-iumyl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
IUPAC Name:(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
Traditional Name:(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-propyl-5-(trifluoromethyl)-2-imidazolin-3-ium-4-one
Formula: C19H21F3N4O+2
MolecularWeight: 378.39145
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC(C1=O)(C(F)(F)F)NC2=C(C=CC=[NH+]2)C)C3=CC=CC=C3


Isomeric SMILES

CCC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC2=C(C=CC=[NH+]2)C)C3=CC=CC=C3


InChI

InChI=1S/C19H19F3N4O/c1-3-12-26-16(14-9-5-4-6-10-14)25-18(17(26)27,19(20,21)22)24-15-13(2)8-7-11-23-15/h4-11H,3,12H2,1-2H3,(H,23,24)/p+2/t18-/m1/s1


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