N,1,1,3-tetratert-butylsiletan-2-imine

Systemtic Name: N,1,1,3-tetratert-butylsiletan-2-imine Openeye Name: N,1,1,3-tetratert-butylsiletan-2-imine CAS Name: N,1,1,3-tetratert-butyl-2-siletanimine IUPAC Name: N,1,1,3-tetratert-butylsiletan-2-imine Traditional Name: tert-butyl-(1,1,3-tritert-butylsiletan-2-ylidene)amine Formula: C19H39NSi MolecularWeight: 309.60516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C[Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1C[Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H39NSi/c1-16(2,3)14-13-21(18(7,8)9,19(10,11)12)15(14)20-17(4,5)6/h14H,13H2,1-12H3