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

Systemtic Name: 2-(2-hydroxyethyloxy)ethyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCOCCO

InChI

InChI=1S/C13H19N3O3/c1-9(14-4-6-19-7-5-17)10-2-3-11-12(8-10)16-13(18)15-11/h2-3,8-9,14,17H,4-7H2,1H3,(H2,15,16,18)/p+1/t9-/m0/s1