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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)propionamide Formula: C21H35N2O3S+ MolecularWeight: 395.5792

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CC2CCCO2)C(=O)CCC3=CC=CS3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C21H34N2O3S/c1-25-14-12-22-10-8-18(9-11-22)16-23(17-19-4-2-13-26-19)21(24)7-6-20-5-3-15-27-20/h3,5,15,18-19H,2,4,6-14,16-17H2,1H3/p+1/t19-/m1/s1