phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone

Systemtic Name: phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone Openeye Name: phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone CAS Name: phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone IUPAC Name: phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone Traditional Name: phenyl-[(1R,4E,5S)-4-(trimethylsilylmethylene)-9-azabicyclo[3.3.1]nonan-9-yl]methanone Formula: C19H27NOSi MolecularWeight: 313.50928

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C1CCC2CCCC1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)/C=C/1\CC[C@H]2CCC[C@@H]1N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27NOSi/c1-22(2,3)14-16-12-13-17-10-7-11-18(16)20(17)19(21)15-8-5-4-6-9-15/h4-6,8-9,14,17-18H,7,10-13H2,1-3H3/b16-14+/t17-,18+/m1/s1