N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanediamide Openeye Name: N'-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-N'-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]oxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]oxamide Traditional Name: N'-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C17H34N4O3+2 MolecularWeight: 342.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)CNC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)CNC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C17H32N4O3/c1-14(2)21-6-3-15(4-7-21)13-19-17(23)16(22)18-5-8-20-9-11-24-12-10-20/h14-15H,3-13H2,1-2H3,(H,18,22)(H,19,23)/p+2