actinium; 3-[(E)-5-iodanyl-1-oxidanyl-pent-4-enyl]-1-methyl-piperidin-4-ol

Systemtic Name: actinium; 3-[(E)-5-iodanyl-1-oxidanyl-pent-4-enyl]-1-methyl-piperidin-4-ol Openeye Name: actinium; 3-[(E)-1-hydroxy-5-iodo-pent-4-enyl]-1-methyl-piperidin-4-ol CAS Name: actinium; 3-[(E)-1-hydroxy-5-iodopent-4-enyl]-1-methyl-4-piperidinol IUPAC Name: actinium; 3-[(E)-1-hydroxy-5-iodopent-4-enyl]-1-methylpiperidin-4-ol Traditional Name: actinium; 3-[(E)-1-hydroxy-5-iodo-pent-4-enyl]-1-methyl-piperidin-4-ol Formula: C11H20AcINO2 MolecularWeight: 552.214217

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C(CCC=CI)O)O.[Ac]

Isomeric SMILES

CN1CCC(C(C1)C(CC/C=C/I)O)O.[Ac]

InChI

InChI=1S/C11H20INO2.Ac/c1-13-7-5-11(15)9(8-13)10(14)4-2-3-6-12;/h3,6,9-11,14-15H,2,4-5,7-8H2,1H3;/b6-3+;