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

Systemtic Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-oxidanylidene-pentyl]azanide Openeye Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-oxo-pentyl]azanide CAS Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-oxopentyl]azanide IUPAC Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-oxopentyl]azanide Traditional Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-keto-pentyl]azanide Formula: C14H22AcN3O- MolecularWeight: 475.371727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N3O.Ac/c1-4-6-10-8-11(9-15)17(3)14(10)13(16)12(18)7-5-2;/h4,6,10-11,13-14,16H,5,7-8H2,1-3H3;/q-1;/b6-4+;