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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Traditional Name: N'-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-19-10-6-9-14(19)12-18-16(21)15(20)17-11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,17,20)(H,18,21)/p+1/t14-/m1/s1