6,10-bis(azanyl)-5,8,8,11-tetramethyl-pentadecane-4,12-dione

Systemtic Name: 6,10-bis(azanyl)-5,8,8,11-tetramethyl-pentadecane-4,12-dione Openeye Name: 6,10-diamino-5,8,8,11-tetramethyl-pentadecane-4,12-dione CAS Name: 6,10-diamino-5,8,8,11-tetramethylpentadecane-4,12-dione IUPAC Name: 6,10-diamino-5,8,8,11-tetramethylpentadecane-4,12-dione Traditional Name: 6,10-diamino-5,8,8,11-tetramethyl-pentadecane-4,12-dione Formula: C19H38N2O2 MolecularWeight: 326.51722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C)C(CC(C)(C)CC(C(C)C(=O)CCC)N)N

Isomeric SMILES

CCCC(=O)C(C)C(CC(C)(C)CC(C(C)C(=O)CCC)N)N

InChI

InChI=1S/C19H38N2O2/c1-7-9-17(22)13(3)15(20)11-19(5,6)12-16(21)14(4)18(23)10-8-2/h13-16H,7-12,20-21H2,1-6H3