1-(3-ethyl-5-methyl-phenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(3-ethyl-5-methylphenoxy)-3-(3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(3-ethyl-5-methylphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(3-ethyl-5-methyl-phenoxy)-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:

CCC1=CC(=CC(=C1)C)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

InChI

InChI=1S/C20H25N2O2/c1-4-16-9-15(2)10-18(11-16)24-13-17(23)12-22-14-21(3)19-7-5-6-8-20(19)22/h5-11,14,17,23H,4,12-13H2,1-3H3/q+1