N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-thienylmethyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-thenyl)oxamide Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H25N3O3S/c1-22-9-8-19-6-4-13(5-7-19)11-17-15(20)16(21)18-12-14-3-2-10-23-14/h2-3,10,13H,4-9,11-12H2,1H3,(H,17,20)(H,18,21)/p+1