2,2,7,7-tetramethyl-N3,N6-di(propan-2-yl)octane-3,6-diimine

Systemtic Name: 2,2,7,7-tetramethyl-N3,N6-di(propan-2-yl)octane-3,6-diimine Openeye Name: N3,N6-diisopropyl-2,2,7,7-tetramethyl-octane-3,6-diimine CAS Name: 2,2,7,7-tetramethyl-N3,N6-di(propan-2-yl)octane-3,6-diimine IUPAC Name: 2,2,7,7-tetramethyl-3-N,6-N-di(propan-2-yl)octane-3,6-diimine Traditional Name: (1-tert-butyl-4-isopropylimino-5,5-dimethyl-hexylidene)-isopropyl-amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N2/c1-13(2)19-15(17(5,6)7)11-12-16(18(8,9)10)20-14(3)4/h13-14H,11-12H2,1-10H3