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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(p-tolylmethyl)oxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-methylbenzyl)oxamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H25N3O2/c1-3-20-10-4-5-15(20)12-19-17(22)16(21)18-11-14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1/t15-/m1/s1