actinium; [1-[2-[bis(azanyl)methylideneamino]-4-methyl-cyclopentyl]-2-propyl-pentyl]azanide

Systemtic Name: actinium; [1-[2-[bis(azanyl)methylideneamino]-4-methyl-cyclopentyl]-2-propyl-pentyl]azanide Openeye Name: actinium; [1-(2-guanidino-4-methyl-cyclopentyl)-2-propyl-pentyl]azanide CAS Name: actinium; [1-[2-(diaminomethylideneamino)-4-methylcyclopentyl]-2-propylpentyl]azanide IUPAC Name: actinium; [1-[2-(diaminomethylideneamino)-4-methylcyclopentyl]-2-propylpentyl]azanide Traditional Name: actinium; [1-(2-guanidino-4-methyl-cyclopentyl)-2-propyl-pentyl]azanide Formula: C15H31AcN4- MolecularWeight: 494.461187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1CC(CC1N=C(N)N)C)[NH-].[Ac]

Isomeric SMILES

CCCC(CCC)C(C1CC(CC1N=C(N)N)C)[NH-].[Ac]

InChI

InChI=1S/C15H31N4.Ac/c1-4-6-11(7-5-2)14(16)12-8-10(3)9-13(12)19-15(17)18;/h10-14,16H,4-9H2,1-3H3,(H4,17,18,19);/q-1;