1-(2-chloranyl-5-methyl-phenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-(3-ethyl-1-benzimidazol-1-iumyl)-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN2O2/c1-3-21-13-22(18-7-5-4-6-17(18)21)11-15(23)12-24-19-10-14(2)8-9-16(19)20/h4-10,13,15,23H,3,11-12H2,1-2H3/q+1