2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(6,7-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(C2=C(C=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3)C

InChI

InChI=1S/C20H28N2O3/c1-14-5-6-17-16(12-25-19(17)15(14)2)11-18(23)21-13-20(3,4)22-7-9-24-10-8-22/h5-6,12H,7-11,13H2,1-4H3,(H,21,23)/p+1