2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline

Systemtic Name: 2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline Openeye Name: 2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline CAS Name: 2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline IUPAC Name: 2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline Traditional Name: 2,2,3,6-tetramethyl-3,4-dihydro-1,5,2-oxazasiline Formula: C7H15NOSi MolecularWeight: 157.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O[Si]1(C)C)C

Isomeric SMILES

CC1CN=C(O[Si]1(C)C)C

InChI

InChI=1S/C7H15NOSi/c1-6-5-8-7(2)9-10(6,3)4/h6H,5H2,1-4H3