[(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(2-hydroxyethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCO)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCO)[NH3+]

InChI

InChI=1S/C11H15N3O/c1-8(12)11-13-9-4-2-3-5-10(9)14(11)6-7-15/h2-5,8,15H,6-7,12H2,1H3/p+1/t8-/m0/s1