[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+][C@H](C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H18N4O/c1-10(12-5-7-17-8-6-12)18-11(2)13-3-4-14-15(9-13)20-16(21)19-14/h3-11,18H,1-2H3,(H2,19,20,21)/p+1/t10-,11+/m0/s1