2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-amine; (2S)-5-ketoproline Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C18H22ClNO.C5H7NO3/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;7-4-2-1-3(6-4)5(8)9/h4-12H,13-14H2,1-3H3;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1