trimethyl-[[1-(phenylmethyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane

Systemtic Name: trimethyl-[[1-(phenylmethyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane Openeye Name: (1-benzyl-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl)oxy-trimethyl-silane CAS Name: trimethyl-[[1-(phenylmethyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane IUPAC Name: (1-benzyl-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl)oxy-trimethylsilane Traditional Name: (1-benzyl-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl)oxy-trimethyl-silane Formula: C19H33NO2Si2 MolecularWeight: 363.64182

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(CCN(CC1)CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1=C(CCN(CC1)CC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C19H33NO2Si2/c1-23(2,3)21-18-12-14-20(16-17-10-8-7-9-11-17)15-13-19(18)22-24(4,5)6/h7-11H,12-16H2,1-6H3