[(S)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C12H15N3O2/c13-11(10-2-1-5-17-10)7-3-4-8-9(6-7)15-12(16)14-8/h3-4,6,10-11H,1-2,5,13H2,(H2,14,15,16)/p+1/t10-,11+/m1/s1