[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(3-methylimidazol-3-ium-1-yl)methanone iodide

Systemtic Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(3-methylimidazol-3-ium-1-yl)methanone iodide Openeye Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(3-methylimidazol-3-ium-1-yl)methanone iodide CAS Name: [(2R,6S)-2,6-dimethyl-4-morpholinyl]-(3-methyl-1-imidazol-3-iumyl)methanone iodide IUPAC Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(3-methylimidazol-3-ium-1-yl)methanone iodide Traditional Name: [(2R,6S)-2,6-dimethylmorpholino]-(3-methylimidazol-3-ium-1-yl)methanone iodide Formula: C11H18IN3O2 MolecularWeight: 351.18399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)N2C=C[N+](=C2)C.[I-]

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)N2C=C[N+](=C2)C.[I-]

InChI

InChI=1S/C11H18N3O2.HI/c1-9-6-14(7-10(2)16-9)11(15)13-5-4-12(3)8-13;/h4-5,8-10H,6-7H2,1-3H3;1H/q+1;/p-1/t9-,10+;