1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-2-18-19-16-10-6-7-11-17(16)20(18)12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3/p+1