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

Systemtic Name: [(R)-cyclobutyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(C1)[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C12H15N3O/c13-11(7-2-1-3-7)8-4-5-9-10(6-8)15-12(16)14-9/h4-7,11H,1-3,13H2,(H2,14,15,16)/p+1/t11-/m1/s1