[1-(1-iodanylprop-2-enyl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(1-iodanylprop-2-enyl)piperidin-4-yl] ethanoate Openeye Name: [1-(1-iodoallyl)-4-piperidyl] acetate CAS Name: acetic acid [1-(1-iodoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: [1-(1-iodoprop-2-enyl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(1-iodoallyl)-4-piperidyl] ester Formula: C10H16INO2 MolecularWeight: 309.14401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C(C=C)I

Isomeric SMILES

CC(=O)OC1CCN(CC1)C(C=C)I

InChI

InChI=1S/C10H16INO2/c1-3-10(11)12-6-4-9(5-7-12)14-8(2)13/h3,9-10H,1,4-7H2,2H3