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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCC[NH+]2CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC[C@H]2CCC[NH+]2CC

InChI

InChI=1S/C20H31N3O3/c1-3-5-6-14-26-18-11-9-16(10-12-18)22-20(25)19(24)21-15-17-8-7-13-23(17)4-2/h9-12,17H,3-8,13-15H2,1-2H3,(H,21,24)(H,22,25)/p+1/t17-/m1/s1