[(3R)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R)-1-benzylpyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R)-1-benzylpyrrolidin-3-yl] ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-11(15)16-13-7-8-14(10-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m1/s1