N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-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=CSC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C20H32N2O3S/c1-24-11-9-21-7-4-17(5-8-21)14-22(15-19-3-2-10-25-19)20(23)13-18-6-12-26-16-18/h6,12,16-17,19H,2-5,7-11,13-15H2,1H3/p+1/t19-/m1/s1