N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCC3)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-24-17-9-8-14(18(25-2)19(17)26-3)20(23)21-13-15(16-7-6-12-27-16)22-10-4-5-11-22/h6-9,12,15H,4-5,10-11,13H2,1-3H3,(H,21,23)/p+1/t15-/m1/s1