[(1R)-2-(4-bromophenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C15H15BrN3O+ MolecularWeight: 333.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC3=C(C=C2)NC(=O)N3)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+])Br

InChI

InChI=1S/C15H14BrN3O/c16-11-4-1-9(2-5-11)7-12(17)10-3-6-13-14(8-10)19-15(20)18-13/h1-6,8,12H,7,17H2,(H2,18,19,20)/p+1/t12-/m1/s1