actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-oxidanyl-pentyl]azanide

Systemtic Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-oxidanyl-pentyl]azanide Openeye Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-hydroxy-pentyl]azanide CAS Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-hydroxypentyl]azanide IUPAC Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-hydroxypentyl]azanide Traditional Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-hydroxy-pentyl]azanide Formula: C14H24AcN3O- MolecularWeight: 477.387607

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1C(CC(N1C)C#N)C=CC)[NH-])O.[Ac]

Isomeric SMILES

CCCC(C(C1C(CC(N1C)C#N)/C=C/C)[NH-])O.[Ac]

InChI

InChI=1S/C14H24N3O.Ac/c1-4-6-10-8-11(9-15)17(3)14(10)13(16)12(18)7-5-2;/h4,6,10-14,16,18H,5,7-8H2,1-3H3;/q-1;/b6-4+;