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

Systemtic Name: N,1,1-tritert-butyl-3-propan-2-yl-siletan-2-imine Openeye Name: N,1,1-tritert-butyl-3-isopropyl-siletan-2-imine CAS Name: N,1,1-tritert-butyl-3-propan-2-yl-2-siletanimine IUPAC Name: N,1,1-tritert-butyl-3-propan-2-ylsiletan-2-imine Traditional Name: tert-butyl-(1,1-ditert-butyl-3-isopropyl-siletan-2-ylidene)amine Formula: C18H37NSi MolecularWeight: 295.57858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37NSi/c1-13(2)14-12-20(17(6,7)8,18(9,10)11)15(14)19-16(3,4)5/h13-14H,12H2,1-11H3