[(E)-3-phenyl-1-piperidin-1-yl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-phenyl-1-piperidin-1-yl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-phenyl-1-(1-piperidyl)allyl] acetate CAS Name: acetic acid [(E)-3-phenyl-1-(1-piperidinyl)prop-2-enyl] ester IUPAC Name: [(E)-3-phenyl-1-piperidin-1-ylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-phenyl-1-piperidino-allyl] ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H21NO2/c1-14(18)19-16(17-12-6-3-7-13-17)11-10-15-8-4-2-5-9-15/h2,4-5,8-11,16H,3,6-7,12-13H2,1H3/b11-10+