1-[(3R,4R)-3-ethenyl-1-(phenylmethyl)piperidin-4-yl]propan-2-one

Systemtic Name: 1-[(3R,4R)-3-ethenyl-1-(phenylmethyl)piperidin-4-yl]propan-2-one Openeye Name: 1-[(3R,4R)-1-benzyl-3-vinyl-4-piperidyl]propan-2-one CAS Name: 1-[(3R,4R)-3-ethenyl-1-(phenylmethyl)-4-piperidinyl]-2-propanone IUPAC Name: 1-[(3R,4R)-1-benzyl-3-ethenylpiperidin-4-yl]propan-2-one Traditional Name: 1-[(3R,4R)-1-benzyl-3-vinyl-4-piperidyl]acetone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCN(CC1C=C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-3-16-13-18(10-9-17(16)11-14(2)19)12-15-7-5-4-6-8-15/h3-8,16-17H,1,9-13H2,2H3/t16-,17+/m0/s1