1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-trimethylsilyloxy-propan-2-imine

Systemtic Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-trimethylsilyloxy-propan-2-imine Openeye Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-trimethylsilyloxy-propan-2-imine CAS Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-trimethylsilyloxy-2-propanimine IUPAC Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-trimethylsilyloxypropan-2-imine Traditional Name: [2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-methyl-2-trimethylsilyloxy-ethylidene]amine Formula: C15H27NOSi MolecularWeight: 265.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C1=CCC2CC1C2(C)C)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NOSi/c1-10(16)14(17-18(4,5)6)12-8-7-11-9-13(12)15(11,2)3/h8,11,13-14,16H,7,9H2,1-6H3/t11-,13-,14?/m0/s1