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

Systemtic Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide Openeye Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide CAS Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2,2-dimethylpentyl]azanide IUPAC Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethylpentyl]azanide Traditional Name: actinium; [1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,2-dimethyl-pentyl]azanide Formula: C16H28AcN3- MolecularWeight: 489.441367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N3.Ac/c1-6-8-12-10-13(11-17)19(5)14(12)15(18)16(3,4)9-7-2;/h6,8,12-15,18H,7,9-10H2,1-5H3;/q-1;/b8-6+;