N1,N2-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)phthalamide CAS Name: N1,N2-bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)phthalamide Formula: C26H44N4O2+2 MolecularWeight: 444.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

InChI

InChI=1S/C26H42N4O2/c1-23(2)13-17(14-24(3,4)29-23)27-21(31)19-11-9-10-12-20(19)22(32)28-18-15-25(5,6)30-26(7,8)16-18/h9-12,17-18,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)/p+2