1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethylpyrrolidin-3-yl]ethanone Traditional Name: 1-[(2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-pyrrolidin-3-yl]ethanone Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(C1C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-10(17)14(2)8-9-16(3)13(14)11-4-6-12(15)7-5-11/h4-7,13H,8-9H2,1-3H3/t13-,14-/m1/s1