1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol Openeye Name: 1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methyl-1-benzimidazol-1-iumyl)-2-propanol IUPAC Name: 1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methylbenzimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-(2,6-dimethylphenoxy)-3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propan-2-ol Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=C(C=CC=C3C)C)O)C

Isomeric SMILES

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=C(C=CC=C3C)C)O)C

InChI

InChI=1S/C21H27N2O2/c1-5-22-17(4)23(20-12-7-6-11-19(20)22)13-18(24)14-25-21-15(2)9-8-10-16(21)3/h6-12,18,24H,5,13-14H2,1-4H3/q+1