5,10-bis(azanyl)-4,4,11,11-tetramethyl-tetradecane-2,13-dione

Systemtic Name: 5,10-bis(azanyl)-4,4,11,11-tetramethyl-tetradecane-2,13-dione Openeye Name: 5,10-diamino-4,4,11,11-tetramethyl-tetradecane-2,13-dione CAS Name: 5,10-diamino-4,4,11,11-tetramethyltetradecane-2,13-dione IUPAC Name: 5,10-diamino-4,4,11,11-tetramethyltetradecane-2,13-dione Traditional Name: 5,10-diamino-4,4,11,11-tetramethyl-tetradecane-2,13-dione Formula: C18H36N2O2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C(CCCCC(C(C)(C)CC(=O)C)N)N

Isomeric SMILES

CC(=O)CC(C)(C)C(CCCCC(C(C)(C)CC(=O)C)N)N

InChI

InChI=1S/C18H36N2O2/c1-13(21)11-17(3,4)15(19)9-7-8-10-16(20)18(5,6)12-14(2)22/h15-16H,7-12,19-20H2,1-6H3