N,1,1-tritert-butyl-3-butyl-siletan-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C[Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1C[Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H39NSi/c1-11-12-13-15-14-21(18(5,6)7,19(8,9)10)16(15)20-17(2,3)4/h15H,11-14H2,1-10H3