4,8,15-tris(azanyl)-3,3,9,9,13-pentamethyl-pentadecane-2,10-dione

Systemtic Name: 4,8,15-tris(azanyl)-3,3,9,9,13-pentamethyl-pentadecane-2,10-dione Openeye Name: 4,8,15-triamino-3,3,9,9,13-pentamethyl-pentadecane-2,10-dione CAS Name: 4,8,15-triamino-3,3,9,9,13-pentamethylpentadecane-2,10-dione IUPAC Name: 4,8,15-triamino-3,3,9,9,13-pentamethylpentadecane-2,10-dione Traditional Name: 4,8,15-triamino-3,3,9,9,13-pentamethyl-pentadecane-2,10-dione Formula: C20H41N3O2 MolecularWeight: 355.55844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H41N3O2/c1-14(12-13-21)10-11-18(25)20(5,6)17(23)9-7-8-16(22)19(3,4)15(2)24/h14,16-17H,7-13,21-23H2,1-6H3