[3-(chloromethyl)-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-(chloromethyl)-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-(chloromethyl)-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-(chloromethyl)-1-methyl-4-piperidinyl] ester IUPAC Name: [3-(chloromethyl)-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-(chloromethyl)-1-methyl-4-piperidyl] ester Formula: C9H16ClNO2 MolecularWeight: 205.68184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1CCl)C

Isomeric SMILES

CC(=O)OC1CCN(CC1CCl)C

InChI

InChI=1S/C9H16ClNO2/c1-7(12)13-9-3-4-11(2)6-8(9)5-10/h8-9H,3-6H2,1-2H3