1-(2-chloranyl-5-methyl-phenoxy)-3-(2-ethyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=C(C=CC(=C3)C)Cl)O

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=C(C=CC(=C3)C)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-3-19-21-16-6-4-5-7-17(16)22(19)11-14(23)12-24-18-10-13(2)8-9-15(18)20/h4-10,14,23H,3,11-12H2,1-2H3/p+1