N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H27N2O6+ MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O6/c1-24-17-11-14(12-18(25-2)19(17)26-3)20(23)21-13-15(16-5-4-8-28-16)22-6-9-27-10-7-22/h4-5,8,11-12,15H,6-7,9-10,13H2,1-3H3,(H,21,23)/p+1/t15-/m1/s1