actinium; [2-ethyl-1-[3-methyl-5-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentyl]butyl]azanide

Systemtic Name: actinium; [2-ethyl-1-[3-methyl-5-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentyl]butyl]azanide Openeye Name: actinium; [2-ethyl-1-[2-hydroxy-3-methyl-5-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide CAS Name: actinium; [1-[5-[[amino(methylimino)methyl]amino]-2-hydroxy-3-methylcyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [2-ethyl-1-[2-hydroxy-3-methyl-5-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide Traditional Name: actinium; [2-ethyl-1-[2-hydroxy-3-methyl-5-[(N'-methylamidino)amino]cyclopentyl]butyl]azanide Formula: C14H29AcN4O- MolecularWeight: 496.434007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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