1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol

Systemtic Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol CAS Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-5-yl]methyl]-1H-benzimidazol-3-ium-2-yl]ethanol Formula: C19H22N4O2+2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[NH+]C2=C(N1)C=C(C=C2)CC3=CC4=C(C=C3)[NH+]=C(N4)C(C)O)O

Isomeric SMILES

CC(C1=[NH+]C2=C(N1)C=C(C=C2)CC3=CC4=C(C=C3)[NH+]=C(N4)C(C)O)O

InChI

InChI=1S/C19H20N4O2/c1-10(24)18-20-14-5-3-12(8-16(14)22-18)7-13-4-6-15-17(9-13)23-19(21-15)11(2)25/h3-6,8-11,24-25H,7H2,1-2H3,(H,20,22)(H,21,23)/p+2