[(R)-(3-fluoranyl-4-methyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(R)-(3-fluoranyl-4-methyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-(3-fluoro-4-methyl-phenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-(3-fluoro-4-methylphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-(3-fluoro-4-methylphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-(3-fluoro-4-methyl-phenyl)-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C15H15FN3O+ MolecularWeight: 272.297503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+])F

InChI

InChI=1S/C15H14FN3O/c1-8-2-3-9(6-11(8)16)14(17)10-4-5-12-13(7-10)19-15(20)18-12/h2-7,14H,17H2,1H3,(H2,18,19,20)/p+1/t14-/m0/s1