[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hexyl]azanium

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hexyl]azanium Openeye Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexyl]ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)hexyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

Isomeric SMILES

CCCCC[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

InChI

InChI=1S/C13H19N3O/c1-2-3-4-5-10(14)9-6-7-11-12(8-9)16-13(17)15-11/h6-8,10H,2-5,14H2,1H3,(H2,15,16,17)/p+1/t10-/m0/s1