(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxy-methanol

Systemtic Name: (1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxy-methanol Openeye Name: benzyloxy-(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-methanol CAS Name: (1,3-dimethyl-2-imidazol-1-iumyl)-ethoxy-phenylmethoxymethanol IUPAC Name: (1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxymethanol Traditional Name: benzoxy-(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-methanol Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=[N+](C=CN1C)C)(O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(C1=[N+](C=CN1C)C)(O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H21N2O3/c1-4-19-15(18,14-16(2)10-11-17(14)3)20-12-13-8-6-5-7-9-13/h5-11,18H,4,12H2,1-3H3/q+1