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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrolidine-2-carboxamide Formula: C18H25ClN3O2+ MolecularWeight: 350.863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN3O2/c19-15-6-2-1-5-14(15)13-22-16(7-8-17(22)23)18(24)20-9-12-21-10-3-4-11-21/h1-2,5-6,16H,3-4,7-13H2,(H,20,24)/p+1