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

Systemtic Name: [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]C(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+][C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C16H18N4O/c1-10(18-11(2)13-5-3-4-8-17-13)12-6-7-14-15(9-12)20-16(21)19-14/h3-11,18H,1-2H3,(H2,19,20,21)/p+1/t10-,11-/m1/s1