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

Systemtic Name: [(E)-3-iodanyl-1-[3-(methoxymethoxy)-1-methyl-piperidin-4-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-iodo-1-[3-(methoxymethoxy)-1-methyl-4-piperidyl]allyl] acetate CAS Name: acetic acid [(E)-3-iodo-1-[3-(methoxymethoxy)-1-methyl-4-piperidinyl]prop-2-enyl] ester IUPAC Name: [(E)-3-iodo-1-[3-(methoxymethoxy)-1-methylpiperidin-4-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-iodo-1-[3-(methoxymethoxy)-1-methyl-4-piperidyl]allyl] ester Formula: C13H22INO4 MolecularWeight: 383.22255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CI)C1CCN(CC1OCOC)C

Isomeric SMILES

CC(=O)OC(/C=C/I)C1CCN(CC1OCOC)C

InChI

InChI=1S/C13H22INO4/c1-10(16)19-12(4-6-14)11-5-7-15(2)8-13(11)18-9-17-3/h4,6,11-13H,5,7-9H2,1-3H3/b6-4+