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

Systemtic Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-(2-hydroxyethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]propyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-2-9(13)12-14-10-5-3-4-6-11(10)15(12)7-8-16/h3-6,9,16H,2,7-8,13H2,1H3/p+1/t9-/m0/s1