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

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)C4CC4)C

InChI

InChI=1S/C20H26N2O2/c1-13-3-6-18-15(12-24-20(18)14(13)2)11-19(23)21-16-7-9-22(10-8-16)17-4-5-17/h3,6,12,16-17H,4-5,7-11H2,1-2H3,(H,21,23)/p+1