N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC[NH+](CC3)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC[NH+](CC3)C4CC4

InChI

InChI=1S/C20H24N2O4/c1-13-10-20(24)26-18-11-16(4-5-17(13)18)25-12-19(23)21-14-6-8-22(9-7-14)15-2-3-15/h4-5,10-11,14-15H,2-3,6-9,12H2,1H3,(H,21,23)/p+1