(2R)-N-(5-azanyl-2-fluoranyl-phenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-fluoranyl-phenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(5-amino-2-fluoro-phenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(5-amino-2-fluorophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(5-amino-2-fluorophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-fluoro-phenyl)-2-(1H-imidazol-3-ium-3-yl)propionamide Formula: C12H14FN4O+ MolecularWeight: 249.264163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)F)[N+]2=CNC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)N)F)[N+]2=CNC=C2

InChI

InChI=1S/C12H13FN4O/c1-8(17-5-4-15-7-17)12(18)16-11-6-9(14)2-3-10(11)13/h2-8H,14H2,1H3,(H,16,18)/p+1/t8-/m1/s1