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

Systemtic Name: N'-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide CAS Name: N'-cyclopentyl-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Traditional Name: N'-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide Formula: C16H30N3O3+ MolecularWeight: 312.4277

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C16H29N3O3/c1-22-11-10-19-8-6-13(7-9-19)12-17-15(20)16(21)18-14-4-2-3-5-14/h13-14H,2-12H2,1H3,(H,17,20)(H,18,21)/p+1