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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-methoxyphenyl)oxamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-19-10-4-5-13(19)11-17-15(20)16(21)18-12-6-8-14(22-2)9-7-12/h6-9,13H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)/p+1/t13-/m1/s1