1-(4-chloranylphenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(3-ethyl-1-benzimidazol-1-iumyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClN2O2/c1-2-20-13-21(18-6-4-3-5-17(18)20)11-15(22)12-23-16-9-7-14(19)8-10-16/h3-10,13,15,22H,2,11-12H2,1H3/q+1