[4-[(E)-3-iodanyl-1-oxidanyl-prop-2-enyl]-1-methyl-piperidin-3-yl] ethanoate

Systemtic Name: [4-[(E)-3-iodanyl-1-oxidanyl-prop-2-enyl]-1-methyl-piperidin-3-yl] ethanoate Openeye Name: [4-[(E)-1-hydroxy-3-iodo-allyl]-1-methyl-3-piperidyl] acetate CAS Name: acetic acid [4-[(E)-1-hydroxy-3-iodoprop-2-enyl]-1-methyl-3-piperidinyl] ester IUPAC Name: [4-[(E)-1-hydroxy-3-iodoprop-2-enyl]-1-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [4-[(E)-1-hydroxy-3-iodo-allyl]-1-methyl-3-piperidyl] ester Formula: C11H18INO3 MolecularWeight: 339.16999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1C(C=CI)O)C

Isomeric SMILES

CC(=O)OC1CN(CCC1C(/C=C/I)O)C

InChI

InChI=1S/C11H18INO3/c1-8(14)16-11-7-13(2)6-4-9(11)10(15)3-5-12/h3,5,9-11,15H,4,6-7H2,1-2H3/b5-3+