2-(2-bromanyl-5-ethyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-5-ethyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-bromo-5-ethyl-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-bromo-5-ethyl-3-benzofuranyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-bromo-5-ethyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-bromo-5-ethyl-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C19H26BrN2O2+ MolecularWeight: 394.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2CC(=O)N(C)C3CC[NH+](CC3)C)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2CC(=O)N(C)C3CC[NH+](CC3)C)Br

InChI

InChI=1S/C19H25BrN2O2/c1-4-13-5-6-17-15(11-13)16(19(20)24-17)12-18(23)22(3)14-7-9-21(2)10-8-14/h5-6,11,14H,4,7-10,12H2,1-3H3/p+1