1-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium chloride

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium chloride Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium chloride CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium chloride IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium chloride Traditional Name: 1-mesityl-3-p-anisyl-imidazol-3-ium chloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CC3=CC=C(C=C3)OC)C.[Cl-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CC3=CC=C(C=C3)OC)C.[Cl-]

InChI

InChI=1S/C20H23N2O.ClH/c1-15-11-16(2)20(17(3)12-15)22-10-9-21(14-22)13-18-5-7-19(23-4)8-6-18;/h5-12,14H,13H2,1-4H3;1H/q+1;/p-1