actinium; [1-[5-[bis(azanyl)methylideneamino]-3-methyl-2-oxidanyl-cyclopentyl]-2-ethyl-butyl]azanide

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-methyl-2-oxidanyl-cyclopentyl]-2-ethyl-butyl]azanide Openeye Name: actinium; [2-ethyl-1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)butyl]azanide CAS Name: actinium; [1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]-2-ethylbutyl]azanide Traditional Name: actinium; [2-ethyl-1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)butyl]azanide Formula: C13H27AcN4O- MolecularWeight: 482.407427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1O)C)N=C(N)N)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C(CC(C1O)C)N=C(N)N)[NH-].[Ac]

InChI

InChI=1S/C13H27N4O.Ac/c1-4-8(5-2)11(14)10-9(17-13(15)16)6-7(3)12(10)18;/h7-12,14,18H,4-6H2,1-3H3,(H4,15,16,17);/q-1;