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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CC[NH+](CC2)CCOC)CC3CCCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)CCOC

InChI

InChI=1S/C20H32N2O3S/c1-16-7-13-26-19(16)20(23)22(15-18-4-3-11-25-18)14-17-5-8-21(9-6-17)10-12-24-2/h7,13,17-18H,3-6,8-12,14-15H2,1-2H3/p+1/t18-/m1/s1