2,2,4,4,7,7,9,9-octamethyldecane-3,8-diimine

Systemtic Name: 2,2,4,4,7,7,9,9-octamethyldecane-3,8-diimine Openeye Name: 2,2,4,4,7,7,9,9-octamethyldecane-3,8-diimine CAS Name: 2,2,4,4,7,7,9,9-octamethyldecane-3,8-diimine IUPAC Name: 2,2,4,4,7,7,9,9-octamethyldecane-3,8-diimine Traditional Name: (1-tert-butyl-6-imino-2,2,5,5,7,7-hexamethyl-octylidene)amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=N)C(C)(C)CCC(C)(C)C(=N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=N)C(C)(C)CCC(C)(C)C(=N)C(C)(C)C

InChI

InChI=1S/C18H36N2/c1-15(2,3)13(19)17(7,8)11-12-18(9,10)14(20)16(4,5)6/h19-20H,11-12H2,1-10H3