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actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanyl-ethyl]azanide

actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanyl-ethyl]azanide

Systemtic Name:actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanyl-ethyl]azanide
Openeye Name:[1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-hydroxy-ethyl]azanide; actinium
CAS Name:[1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-2-hydroxyethyl]azanide; actinium
IUPAC Name:[1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-2-hydroxyethyl]azanide; actinium
Traditional Name:[1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-hydroxy-ethyl]azanide; actinium
Formula: C14H27AcN2O4-
MolecularWeight: 514.402927
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1CC(N(C1C(CO)[NH-])C)C(=O)C.[Ac]


Isomeric SMILES

CCOC(C)OCC1CC(N(C1C(CO)[NH-])C)C(=O)C.[Ac]


InChI

InChI=1S/C14H27N2O4.Ac/c1-5-19-10(3)20-8-11-6-13(9(2)18)16(4)14(11)12(15)7-17;/h10-15,17H,5-8H2,1-4H3;/q-1;


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