2-(2,3-dimethylimidazol-3-ium-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide bromide

Systemtic Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide bromide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide bromide CAS Name: 2-(2,3-dimethyl-1-imidazol-3-iumyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide bromide IUPAC Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide bromide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide bromide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C.[Br-]

Isomeric SMILES

CC1=[N+](C=CN1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C.[Br-]

InChI

InChI=1S/C19H27N3O.BrH/c1-13(2)16-8-7-9-17(14(3)4)19(16)20-18(23)12-22-11-10-21(6)15(22)5;/h7-11,13-14H,12H2,1-6H3;1H