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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-2-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-chlorobenzyl)-5-keto-prolyl]amino]ethyl-dimethyl-ammonium Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CCC(=O)N1CC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1CCC(=O)N1CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-19(2)10-9-18-16(22)14-7-8-15(21)20(14)11-12-5-3-4-6-13(12)17/h3-6,14H,7-11H2,1-2H3,(H,18,22)/p+1