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

Systemtic Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanediamide Openeye Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanediamide CAS Name: N,N'-bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanediamide IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanediamide Traditional Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)malonamide Formula: C21H42N4O2+2 MolecularWeight: 382.58378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40N4O2/c1-18(2)10-14(11-19(3,4)24-18)22-16(26)9-17(27)23-15-12-20(5,6)25-21(7,8)13-15/h14-15,24-25H,9-13H2,1-8H3,(H,22,26)(H,23,27)/p+2