2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3)C

InChI

InChI=1S/C20H28N2O3/c1-14-9-17-16(12-25-18(17)10-15(14)2)11-19(23)21-13-20(3,4)22-5-7-24-8-6-22/h9-10,12H,5-8,11,13H2,1-4H3,(H,21,23)/p+1