N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-5-20-8-6-7-14(20)12-19-17(21)11-13-9-15(22-2)18(24-4)16(10-13)23-3/h9-10,14H,5-8,11-12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1