[(2R)-2-(dimethylamino)-1-phenyl-cyclopentyl] ethanoate

Systemtic Name: [(2R)-2-(dimethylamino)-1-phenyl-cyclopentyl] ethanoate Openeye Name: [(2R)-2-(dimethylamino)-1-phenyl-cyclopentyl] acetate CAS Name: acetic acid [(2R)-2-(dimethylamino)-1-phenylcyclopentyl] ester IUPAC Name: [(2R)-2-(dimethylamino)-1-phenylcyclopentyl] acetate Traditional Name: acetic acid [(2R)-2-(dimethylamino)-1-phenyl-cyclopentyl] ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1N(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCC[C@H]1N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-12(17)18-15(13-8-5-4-6-9-13)11-7-10-14(15)16(2)3/h4-6,8-9,14H,7,10-11H2,1-3H3/t14-,15?/m1/s1