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

Systemtic Name: 1-(2-chloranylphenoxy)-3-(3-methyl-2-propan-2-yl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(2-isopropyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(3-methyl-2-propan-2-yl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(3-methyl-2-propan-2-ylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(2-isopropyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C2=CC=CC=C2N1CC(COC3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC(C)C1=[N+](C2=CC=CC=C2N1CC(COC3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C20H24ClN2O2/c1-14(2)20-22(3)17-9-5-6-10-18(17)23(20)12-15(24)13-25-19-11-7-4-8-16(19)21/h4-11,14-15,24H,12-13H2,1-3H3/q+1