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

Systemtic Name: [(R)-cyclopropyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C11H13N3O/c12-10(6-1-2-6)7-3-4-8-9(5-7)14-11(15)13-8/h3-6,10H,1-2,12H2,(H2,13,14,15)/p+1/t10-/m1/s1