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actinium; [(3R)-pyrrolidin-3-yl]azanide

actinium; [(3R)-pyrrolidin-3-yl]azanide

Systemtic Name:actinium; [(3R)-pyrrolidin-3-yl]azanide
Openeye Name:actinium; [(3R)-pyrrolidin-3-yl]azanide
CAS Name:actinium; [(3R)-3-pyrrolidinyl]azanide
IUPAC Name:actinium; [(3R)-pyrrolidin-3-yl]azanide
Traditional Name:actinium; [(3R)-pyrrolidin-3-yl]azanide
Formula: C4H9AcN2-
MolecularWeight: 312.155407
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1[NH-].[Ac]


Isomeric SMILES

C1CNC[C@@H]1[NH-].[Ac]


InChI

InChI=1S/C4H9N2.Ac/c5-4-1-2-6-3-4;/h4-6H,1-3H2;/q-1;/t4-;/m1./s1


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