[(1R)-2-(2-fluorophenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-fluorophenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(2-fluorophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(2-fluorophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-fluorophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(2-fluorophenyl)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C15H15FN3O+ MolecularWeight: 272.297503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CC3=C(C=C2)NC(=O)N3)[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+])F

InChI

InChI=1S/C15H14FN3O/c16-11-4-2-1-3-9(11)7-12(17)10-5-6-13-14(8-10)19-15(20)18-13/h1-6,8,12H,7,17H2,(H2,18,19,20)/p+1/t12-/m1/s1