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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-5-19-8-6-7-13(19)11-18-17(20)12-9-14(21-2)16(23-4)15(10-12)22-3/h9-10,13H,5-8,11H2,1-4H3,(H,18,20)/p+1/t13-/m1/s1