[4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethyl-silane CAS Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethylsilane IUPAC Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethylsilane Traditional Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenoxy]-tert-butyl-dimethyl-silane Formula: C19H29NOSi MolecularWeight: 315.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN3CCC2CC3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN3CCC2CC3

InChI

InChI=1S/C19H29NOSi/c1-19(2,3)22(4,5)21-17-8-6-15(7-9-17)18-14-20-12-10-16(18)11-13-20/h6-9,14,16H,10-13H2,1-5H3