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actinium; [1-[methyl-(2-methylpropylamino)amino]-1-oxidanylidene-propan-2-yl]azanide

actinium; [1-[methyl-(2-methylpropylamino)amino]-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name:actinium; [1-[methyl-(2-methylpropylamino)amino]-1-oxidanylidene-propan-2-yl]azanide
Openeye Name:actinium; [2-[(isobutylamino)-methyl-amino]-1-methyl-2-oxo-ethyl]azanide
CAS Name:actinium; [1-[methyl-(2-methylpropylamino)amino]-1-oxopropan-2-yl]azanide
IUPAC Name:actinium; [1-[methyl-(2-methylpropylamino)amino]-1-oxopropan-2-yl]azanide
Traditional Name:actinium; [2-[(isobutylamino)-methyl-amino]-2-keto-1-methyl-ethyl]azanide
Formula: C8H18AcN3O-
MolecularWeight: 399.275767
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNN(C)C(=O)C(C)[NH-].[Ac]


Isomeric SMILES

CC(C)CNN(C)C(=O)C(C)[NH-].[Ac]


InChI

InChI=1S/C8H18N3O.Ac/c1-6(2)5-10-11(4)8(12)7(3)9;/h6-7,9-10H,5H2,1-4H3;/q-1;


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