2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-(2,6-diisopropylphenyl)imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-(2,6-diisopropylphenyl)imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N2O2/c1-17(2)21-7-6-8-22(18(3)4)24(21)26-14-13-25(16-26)15-23(27)19-9-11-20(28-5)12-10-19/h6-14,16-18H,15H2,1-5H3/q+1