3-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-(2,3-dihydrobenzofuran-5-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-(2,3-dihydrobenzofuran-5-ylmethyl)-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(coumaran-5-ylmethyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C20H30N2O3/c1-24-13-9-21-20(23)5-3-16-6-10-22(11-7-16)15-17-2-4-19-18(14-17)8-12-25-19/h2,4,14,16H,3,5-13,15H2,1H3,(H,21,23)/p+1