actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide

Systemtic Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide Openeye Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide CAS Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2,2-dimethylpentyl]azanide IUPAC Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethylpentyl]azanide Traditional Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide Formula: C15H27AcN2O2- MolecularWeight: 494.414827

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(C1C(CC(N1)C(=O)O)C=CC)[NH-].[Ac]

Isomeric SMILES

CCCC(C)(C)C(C1C(CC(N1)C(=O)O)/C=C/C)[NH-].[Ac]

InChI

InChI=1S/C15H27N2O2.Ac/c1-5-7-10-9-11(14(18)19)17-12(10)13(16)15(3,4)8-6-2;/h5,7,10-13,16-17H,6,8-9H2,1-4H3,(H,18,19);/q-1;/b7-5+;