actinium; [2-ethyl-1-[4-methyl-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide

Systemtic Name: actinium; [2-ethyl-1-[4-methyl-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide Openeye Name: actinium; [2-ethyl-1-[4-methyl-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide CAS Name: actinium; [1-[2-[[amino(methylimino)methyl]amino]-4-methylcyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [2-ethyl-1-[4-methyl-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]butyl]azanide Traditional Name: actinium; [2-ethyl-1-[4-methyl-2-[(N'-methylamidino)amino]cyclopentyl]butyl]azanide Formula: C14H29AcN4- MolecularWeight: 480.434607

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1NC(=NC)N)C)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1CC(CC1NC(=NC)N)C)[NH-].[Ac]

InChI

InChI=1S/C14H29N4.Ac/c1-5-10(6-2)13(15)11-7-9(3)8-12(11)18-14(16)17-4;/h9-13,15H,5-8H2,1-4H3,(H3,16,17,18);/q-1;