1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(4-isopropylphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(3-methyl-1-benzimidazol-3-iumyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-isopropylphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

InChI

InChI=1S/C20H25N2O2/c1-15(2)16-8-10-18(11-9-16)24-13-17(23)12-22-14-21(3)19-6-4-5-7-20(19)22/h4-11,14-15,17,23H,12-13H2,1-3H3/q+1