2,2-dimethyl-1-(1-methylpyridin-1-ium-4-yl)propan-1-one; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; diiodide

Systemtic Name: 2,2-dimethyl-1-(1-methylpyridin-1-ium-4-yl)propan-1-one; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; diiodide Openeye Name: 2,2-dimethyl-1-(1-methylpyridin-1-ium-4-yl)propan-1-one; [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; diiodide CAS Name: 2,2-dimethyl-1-(1-methyl-4-pyridin-1-iumyl)-1-propanone; [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; diiodide IUPAC Name: 2,2-dimethyl-1-(1-methylpyridin-1-ium-4-yl)propan-1-one; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; diiodide Traditional Name: 2,2-dimethyl-1-(1-methylpyridin-1-ium-4-yl)propan-1-one; keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; diiodide Formula: C18H25I2N3O2 MolecularWeight: 569.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=[N+](C=C1)C.CN1C=CC=CC1=C[NH+]=O.[I-].[I-]

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=[N+](C=C1)C.CN\1C=CC=C/C1=C/[NH+]=O.[I-].[I-]

InChI

InChI=1S/C11H16NO.C7H8N2O.2HI/c1-11(2,3)10(13)9-5-7-12(4)8-6-9;1-9-5-3-2-4-7(9)6-8-10;;/h5-8H,1-4H3;2-6H,1H3;2*1H/q+1;;;/p-1/b;7-6-;;