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

Systemtic Name: 1-(4-bromanylphenoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Br)O)C

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Br)O)C

InChI

InChI=1S/C19H22BrN2O2/c1-3-19-21(2)17-6-4-5-7-18(17)22(19)12-15(23)13-24-16-10-8-14(20)9-11-16/h4-11,15,23H,3,12-13H2,1-2H3/q+1