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

Systemtic Name: 3-[[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-5-22(6-2)11-7-10-21-20(25)17-13-19(24)23(14-17)18-9-8-15(3)16(4)12-18/h8-9,12,17H,5-7,10-11,13-14H2,1-4H3,(H,21,25)/p+1/t17-/m0/s1