2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid

Systemtic Name: 2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid Openeye Name: 2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid CAS Name: 2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid IUPAC Name: 2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid Traditional Name: 2,2,4,6,6-pentamethylpiperidine; propane-1,2,3-tricarboxylic acid Formula: C36H71N3O6 MolecularWeight: 641.96544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(C1)(C)C)(C)C.CC1CC(NC(C1)(C)C)(C)C.CC1CC(NC(C1)(C)C)(C)C.C(C(CC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CC1CC(NC(C1)(C)C)(C)C.CC1CC(NC(C1)(C)C)(C)C.CC1CC(NC(C1)(C)C)(C)C.C(C(CC(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/3C10H21N.C6H8O6/c3*1-8-6-9(2,3)11-10(4,5)7-8;7-4(8)1-3(6(11)12)2-5(9)10/h3*8,11H,6-7H2,1-5H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)