1-(3-oxidanylimidazol-1-ium-1-yl)-3-[3-[2-oxidanyl-3-(3-oxidanylimidazol-1-ium-1-yl)propyl]imidazol-3-ium-1-yl]propan-2-ol

Systemtic Name: 1-(3-oxidanylimidazol-1-ium-1-yl)-3-[3-[2-oxidanyl-3-(3-oxidanylimidazol-1-ium-1-yl)propyl]imidazol-3-ium-1-yl]propan-2-ol Openeye Name: 1-[3-[2-hydroxy-3-(3-hydroxyimidazol-1-ium-1-yl)propyl]imidazol-3-ium-1-yl]-3-(3-hydroxyimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-[3-[2-hydroxy-3-(3-hydroxy-1-imidazol-1-iumyl)propyl]-1-imidazol-3-iumyl]-3-(3-hydroxy-1-imidazol-1-iumyl)-2-propanol IUPAC Name: 1-[3-[2-hydroxy-3-(3-hydroxyimidazol-1-ium-1-yl)propyl]imidazol-3-ium-1-yl]-3-(3-hydroxyimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-[3-[2-hydroxy-3-(3-hydroxyimidazol-1-ium-1-yl)propyl]imidazol-3-ium-1-yl]-3-(3-hydroxyimidazol-1-ium-1-yl)propan-2-ol Formula: C15H23N6O4+3 MolecularWeight: 351.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CN1CC(C[N+]2=CN(C=C2)O)O)CC(C[N+]3=CN(C=C3)O)O

Isomeric SMILES

C1=C[N+](=CN1CC(C[N+]2=CN(C=C2)O)O)CC(C[N+]3=CN(C=C3)O)O

InChI

InChI=1S/C15H23N6O4/c22-14(9-18-3-5-20(24)12-18)7-16-1-2-17(11-16)8-15(23)10-19-4-6-21(25)13-19/h1-6,11-15,22-25H,7-10H2/q+3