(3R,4R)-N,1,1-tritert-butyl-3,4-dimethyl-siletan-2-imine

Systemtic Name: (3R,4R)-N,1,1-tritert-butyl-3,4-dimethyl-siletan-2-imine Openeye Name: (3R,4R)-N,1,1-tritert-butyl-3,4-dimethyl-siletan-2-imine CAS Name: (3R,4R)-N,1,1-tritert-butyl-3,4-dimethyl-2-siletanimine IUPAC Name: (3R,4R)-N,1,1-tritert-butyl-3,4-dimethylsiletan-2-imine Traditional Name: tert-butyl-[(3R,4R)-1,1-ditert-butyl-3,4-dimethyl-siletan-2-ylidene]amine Formula: C17H35NSi MolecularWeight: 281.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

C[C@@H]1[C@H]([Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C17H35NSi/c1-12-13(2)19(16(6,7)8,17(9,10)11)14(12)18-15(3,4)5/h12-13H,1-11H3/t12-,13-/m1/s1