actinium; 4-(2,2-dimethylpropyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: actinium; 4-(2,2-dimethylpropyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: actinium; 4-(2,2-dimethylpropyl)-N'-hydroxy-benzamidine CAS Name: actinium; 4-(2,2-dimethylpropyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: actinium; 4-(2,2-dimethylpropyl)-N'-hydroxybenzenecarboximidamide Traditional Name: actinium; N'-hydroxy-4-neopentyl-benzamidine Formula: C12H18AcN2O MolecularWeight: 433.311867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)C(=NO)N.[Ac]

Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)/C(=N/O)/N.[Ac]

InChI

InChI=1S/C12H18N2O.Ac/c1-12(2,3)8-9-4-6-10(7-5-9)11(13)14-15;/h4-7,15H,8H2,1-3H3,(H2,13,14);