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

Systemtic Name: actinium; 3-[(E)-5-iodanyl-1-methoxy-pent-4-enyl]-1-methyl-piperidin-4-ol Openeye Name: actinium; 3-[(E)-5-iodo-1-methoxy-pent-4-enyl]-1-methyl-piperidin-4-ol CAS Name: actinium; 3-[(E)-5-iodo-1-methoxypent-4-enyl]-1-methyl-4-piperidinol IUPAC Name: actinium; 3-[(E)-5-iodo-1-methoxypent-4-enyl]-1-methylpiperidin-4-ol Traditional Name: actinium; 3-[(E)-5-iodo-1-methoxy-pent-4-enyl]-1-methyl-piperidin-4-ol Formula: C12H22AcINO2 MolecularWeight: 566.240797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22INO2.Ac/c1-14-8-6-11(15)10(9-14)12(16-2)5-3-4-7-13;/h4,7,10-12,15H,3,5-6,8-9H2,1-2H3;/b7-4+;