N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide

Systemtic Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide Openeye Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide CAS Name: N,N'-bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-butenediamide IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide Traditional Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)but-2-enediamide Formula: C22H42N4O2+2 MolecularWeight: 394.59448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C=CC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C=CC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

InChI

InChI=1S/C22H40N4O2/c1-19(2)11-15(12-20(3,4)25-19)23-17(27)9-10-18(28)24-16-13-21(5,6)26-22(7,8)14-16/h9-10,15-16,25-26H,11-14H2,1-8H3,(H,23,27)(H,24,28)/p+2