actinium; [6-azanyl-4-methoxycarbonyl-2-(3-methylbutan-2-yl)cyclohex-3-en-1-yl]azanide

Systemtic Name: actinium; [6-azanyl-4-methoxycarbonyl-2-(3-methylbutan-2-yl)cyclohex-3-en-1-yl]azanide Openeye Name: actinium; [6-amino-2-(1,2-dimethylpropyl)-4-methoxycarbonyl-cyclohex-3-en-1-yl]azanide CAS Name: actinium; [6-amino-4-methoxycarbonyl-2-(3-methylbutan-2-yl)-1-cyclohex-3-enyl]azanide IUPAC Name: actinium; [6-amino-4-methoxycarbonyl-2-(3-methylbutan-2-yl)cyclohex-3-en-1-yl]azanide Traditional Name: actinium; [6-amino-4-carbomethoxy-2-(1,2-dimethylpropyl)cyclohex-3-en-1-yl]azanide Formula: C13H23AcN2O2- MolecularWeight: 466.361667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1C=C(CC(C1[NH-])N)C(=O)OC.[Ac]

Isomeric SMILES

CC(C)C(C)C1C=C(CC(C1[NH-])N)C(=O)OC.[Ac]

InChI

InChI=1S/C13H23N2O2.Ac/c1-7(2)8(3)10-5-9(13(16)17-4)6-11(14)12(10)15;/h5,7-8,10-12,15H,6,14H2,1-4H3;/q-1;