1-(2-chloranylphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H18ClN2O2/c1-19-12-20(16-8-4-3-7-15(16)19)10-13(21)11-22-17-9-5-2-6-14(17)18/h2-9,12-13,21H,10-11H2,1H3/q+1