1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide Formula: C18H25ClN3O3+ MolecularWeight: 366.8624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NCC[NH+]2CCOCC2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1C(=O)NCC[NH+]2CCOCC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN3O3/c19-15-4-2-1-3-14(15)13-22-16(5-6-17(22)23)18(24)20-7-8-21-9-11-25-12-10-21/h1-4,16H,5-13H2,(H,20,24)/p+1