N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CC2CCCO2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H32N2O3S/c1-24-12-10-21-8-6-17(7-9-21)15-22(16-18-4-2-11-25-18)20(23)14-19-5-3-13-26-19/h3,5,13,17-18H,2,4,6-12,14-16H2,1H3/p+1/t18-/m1/s1