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

Systemtic Name: [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-12(8-10-4-2-1-3-5-10)11-6-7-13-14(9-11)18-15(19)17-13/h1-7,9,12H,8,16H2,(H2,17,18,19)/p+1/t12-/m1/s1