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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C19H26N2O3/c1-14-4-5-16-15(12-24-17(16)10-14)11-18(22)20-13-19(2,3)21-6-8-23-9-7-21/h4-5,10,12H,6-9,11,13H2,1-3H3,(H,20,22)/p+1