[(1S)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-hydroxy-ethyl]ammonium CAS Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-hydroxyethyl]ammonium IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-hydroxyethyl]azanium Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-hydroxy-ethyl]ammonium Formula: C9H12N3O+ MolecularWeight: 178.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C9H11N3O/c10-6(5-13)9-11-7-3-1-2-4-8(7)12-9/h1-4,6,13H,5,10H2,(H,11,12)/p+1/t6-/m1/s1