actinium; [4-(2,2-dimethyl-3-oxidanyl-propanoyl)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: actinium; [4-(2,2-dimethyl-3-oxidanyl-propanoyl)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: actinium; [4-(3-hydroxy-2,2-dimethyl-propanoyl)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: actinium; [4-(3-hydroxy-2,2-dimethyl-1-oxopropyl)-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: actinium; [4-(3-hydroxy-2,2-dimethylpropanoyl)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: actinium; [4-(3-hydroxy-2,2-dimethyl-propanoyl)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C13H20AcNO2+ MolecularWeight: 449.331147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)C1C=CC(=[N+](C)C)C=C1.[Ac]

Isomeric SMILES

CC(C)(CO)C(=O)C1C=CC(=[N+](C)C)C=C1.[Ac]

InChI

InChI=1S/C13H20NO2.Ac/c1-13(2,9-15)12(16)10-5-7-11(8-6-10)14(3)4;/h5-8,10,15H,9H2,1-4H3;/q+1;