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

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-methyl-2-oxidanyl-cyclopentyl]-3-ethyl-pentyl]azanide Openeye Name: actinium; [3-ethyl-1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)pentyl]azanide CAS Name: actinium; [1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]-3-ethylpentyl]azanide IUPAC Name: actinium; [1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]-3-ethylpentyl]azanide Traditional Name: actinium; [3-ethyl-1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)pentyl]azanide Formula: C14H29Ac2N4O- MolecularWeight: 723.461754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N4O.2Ac/c1-4-9(5-2)7-10(15)12-11(18-14(16)17)6-8(3)13(12)19;;/h8-13,15,19H,4-7H2,1-3H3,(H4,16,17,18);;/q-1;;