(2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Openeye Name: (2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide CAS Name: (2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)-3-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Traditional Name: (2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidin-1-ium-3-carboxamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC[NH+](C1C2=CC=C(C=C2)Cl)CCOC

Isomeric SMILES

CCNC(=O)[C@@H]1CC[NH+]([C@H]1C2=CC=C(C=C2)Cl)CCOC

InChI

InChI=1S/C16H23ClN2O2/c1-3-18-16(20)14-8-9-19(10-11-21-2)15(14)12-4-6-13(17)7-5-12/h4-7,14-15H,3,8-11H2,1-2H3,(H,18,20)/p+1/t14-,15+/m1/s1