1-(4-chloranylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-methyl-1-benzimidazol-1-iumyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-methylbenzimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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