actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide

Systemtic Name: actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide Openeye Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide; actinium CAS Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-ethyl-2-methoxybutyl]azanide; actinium IUPAC Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxybutyl]azanide; actinium Traditional Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide; actinium Formula: C17H31AcN2O2- MolecularWeight: 522.467987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1C(CC(N1C)C(=O)C)C=CC)[NH-])OC.[Ac]

Isomeric SMILES

CCC(CC)(C(C1C(CC(N1C)C(=O)C)/C=C/C)[NH-])OC.[Ac]

InChI

InChI=1S/C17H31N2O2.Ac/c1-7-10-13-11-14(12(4)20)19(5)15(13)16(18)17(8-2,9-3)21-6;/h7,10,13-16,18H,8-9,11H2,1-6H3;/q-1;/b10-7+;