[(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-yl] ethanoate Openeye Name: [(3S,6R)-6-allyl-1-benzyl-3-piperidyl] acetate CAS Name: acetic acid [(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-3-piperidinyl] ester IUPAC Name: [(3S,6R)-1-benzyl-6-prop-2-enylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-allyl-1-benzyl-3-piperidyl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(N(C1)CC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](N(C1)CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H23NO2/c1-3-7-16-10-11-17(20-14(2)19)13-18(16)12-15-8-5-4-6-9-15/h3-6,8-9,16-17H,1,7,10-13H2,2H3/t16-,17-/m0/s1