1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-ethyl-5,6-dimethyl-1-benzimidazol-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-ethyl-5,6-dimethylbenzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=C1C=C(C(=C2)C)C)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN1C=[N+](C2=C1C=C(C(=C2)C)C)CC(COC3=CC=CC=C3)O

InChI

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