[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C15H16N4O/c1-10(17-9-12-4-2-3-7-16-12)11-5-6-13-14(8-11)19-15(20)18-13/h2-8,10,17H,9H2,1H3,(H2,18,19,20)/p+1/t10-/m0/s1