3-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C18H27ClN3O2+ MolecularWeight: 352.87888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c1-3-21(4-2)11-5-10-20-18(24)14-12-17(23)22(13-14)16-8-6-15(19)7-9-16/h6-9,14H,3-5,10-13H2,1-2H3,(H,20,24)/p+1/t14-/m0/s1