N'-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-2-19-9-3-4-13(19)10-17-14(20)15(21)18-12-7-5-11(16)6-8-12/h5-8,13H,2-4,9-10H2,1H3,(H,17,20)(H,18,21)/p+1/t13-/m1/s1