actinium; [1-(3,5-dimethyl-2-oxidanyl-cyclopentyl)-2-methyl-propyl]azanide

Systemtic Name: actinium; [1-(3,5-dimethyl-2-oxidanyl-cyclopentyl)-2-methyl-propyl]azanide Openeye Name: actinium; [1-(2-hydroxy-3,5-dimethyl-cyclopentyl)-2-methyl-propyl]azanide CAS Name: actinium; [1-(2-hydroxy-3,5-dimethylcyclopentyl)-2-methylpropyl]azanide IUPAC Name: actinium; [1-(2-hydroxy-3,5-dimethylcyclopentyl)-2-methylpropyl]azanide Traditional Name: actinium; [1-(2-hydroxy-3,5-dimethyl-cyclopentyl)-2-methyl-propyl]azanide Formula: C11H22AcNO- MolecularWeight: 411.326227

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C(C(C)C)[NH-])O)C.[Ac]

Isomeric SMILES

CC1CC(C(C1C(C(C)C)[NH-])O)C.[Ac]

InChI

InChI=1S/C11H22NO.Ac/c1-6(2)10(12)9-7(3)5-8(4)11(9)13;/h6-13H,5H2,1-4H3;/q-1;