2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)C(C)C)C

InChI

InChI=1S/C20H28N2O2/c1-13(2)22-9-7-17(8-10-22)21-19(23)11-16-12-24-20-15(4)14(3)5-6-18(16)20/h5-6,12-13,17H,7-11H2,1-4H3,(H,21,23)/p+1