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

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propyl]azanium Openeye Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-2-7(11)6-3-4-8-9(5-6)13-10(14)12-8/h3-5,7H,2,11H2,1H3,(H2,12,13,14)/p+1/t7-/m0/s1