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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Traditional Name: N'-benzyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c1-24-12-11-21-9-7-16(8-10-21)14-20-18(23)17(22)19-13-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,19,22)(H,20,23)/p+1