actinium; 4-[[(E)-3-iodanylprop-2-enoxy]methyl]-1-methyl-piperidin-3-ol

Systemtic Name: actinium; 4-[[(E)-3-iodanylprop-2-enoxy]methyl]-1-methyl-piperidin-3-ol Openeye Name: actinium; 4-[[(E)-3-iodoallyloxy]methyl]-1-methyl-piperidin-3-ol CAS Name: actinium; 4-[[(E)-3-iodoprop-2-enoxy]methyl]-1-methyl-3-piperidinol IUPAC Name: actinium; 4-[[(E)-3-iodoprop-2-enoxy]methyl]-1-methylpiperidin-3-ol Traditional Name: actinium; 4-[[(E)-3-iodoallyloxy]methyl]-1-methyl-piperidin-3-ol Formula: C10H18AcINO2 MolecularWeight: 538.187637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18INO2.Ac/c1-12-5-3-9(10(13)7-12)8-14-6-2-4-11;/h2,4,9-10,13H,3,5-8H2,1H3;/b4-2+;