2-trimethylsilyloxybut-1-en-1-imine

Systemtic Name: 2-trimethylsilyloxybut-1-en-1-imine Openeye Name: 2-trimethylsilyloxybut-1-en-1-imine CAS Name: 2-trimethylsilyloxy-1-buten-1-imine IUPAC Name: 2-trimethylsilyloxybut-1-en-1-imine Traditional Name: 2-trimethylsilyloxybut-1-enylideneamine Formula: C7H15NOSi MolecularWeight: 157.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=N)O[Si](C)(C)C

Isomeric SMILES

CCC(=C=N)O[Si](C)(C)C

InChI

InChI=1S/C7H15NOSi/c1-5-7(6-8)9-10(2,3)4/h8H,5H2,1-4H3