[(3R,4S)-3-methylpiperidin-4-yl] ethanoate

Systemtic Name: [(3R,4S)-3-methylpiperidin-4-yl] ethanoate Openeye Name: [(3R,4S)-3-methyl-4-piperidyl] acetate CAS Name: acetic acid [(3R,4S)-3-methyl-4-piperidinyl] ester IUPAC Name: [(3R,4S)-3-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [(3R,4S)-3-methyl-4-piperidyl] ester Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1OC(=O)C

Isomeric SMILES

C[C@@H]1CNCC[C@@H]1OC(=O)C

InChI

InChI=1S/C8H15NO2/c1-6-5-9-4-3-8(6)11-7(2)10/h6,8-9H,3-5H2,1-2H3/t6-,8+/m1/s1