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

Systemtic Name: trimethyl-[[1-(3-phenylpropyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane Openeye Name: trimethyl-[[1-(3-phenylpropyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane CAS Name: trimethyl-[[1-(3-phenylpropyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane IUPAC Name: trimethyl-[[1-(3-phenylpropyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane Traditional Name: trimethyl-[[1-(3-phenylpropyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane Formula: C21H37NO2Si2 MolecularWeight: 391.69498

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(CCN(CC1)CCCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1=C(CCN(CC1)CCCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C21H37NO2Si2/c1-25(2,3)23-20-14-17-22(18-15-21(20)24-26(4,5)6)16-10-13-19-11-8-7-9-12-19/h7-9,11-12H,10,13-18H2,1-6H3