(1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,4R)-1,7,7-trimethyl-N-trimethylsilyloxy-norbornan-2-imine CAS Name: (1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxy-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxybicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]-trimethylsilyloxy-amine Formula: C13H25NOSi MolecularWeight: 239.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NO[Si](C)(C)C)C2)C)C

Isomeric SMILES

C[C@@]1\2CC[C@@H](C1(C)C)C/C2=N\O[Si](C)(C)C

InChI

InChI=1S/C13H25NOSi/c1-12(2)10-7-8-13(12,3)11(9-10)14-15-16(4,5)6/h10H,7-9H2,1-6H3/b14-11+/t10-,13+/m1/s1