[(E)-1-piperidin-4-ylpent-3-enyl] ethanoate

Systemtic Name: [(E)-1-piperidin-4-ylpent-3-enyl] ethanoate Openeye Name: [(E)-1-(4-piperidyl)pent-3-enyl] acetate CAS Name: acetic acid [(E)-1-(4-piperidinyl)pent-3-enyl] ester IUPAC Name: [(E)-1-piperidin-4-ylpent-3-enyl] acetate Traditional Name: acetic acid [(E)-1-(4-piperidyl)pent-3-enyl] ester Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1CCNCC1)OC(=O)C

Isomeric SMILES

C/C=C/CC(C1CCNCC1)OC(=O)C

InChI

InChI=1S/C12H21NO2/c1-3-4-5-12(15-10(2)14)11-6-8-13-9-7-11/h3-4,11-13H,5-9H2,1-2H3/b4-3+