2-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-18(2)8-7-17-15(21)11-9-14(20)19(10-11)13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,21)/p+1/t11-/m1/s1