3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxy-silane

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxy-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxy-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxysilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxysilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxy-silane Formula: C18H35NO2Si MolecularWeight: 325.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCCC1)(N2CCCC3C2CCCC3)OCC

Isomeric SMILES

CCO[Si](C1CCCC1)(N2CCCC3C2CCCC3)OCC

InChI

InChI=1S/C18H35NO2Si/c1-3-20-22(21-4-2,17-12-6-7-13-17)19-15-9-11-16-10-5-8-14-18(16)19/h16-18H,3-15H2,1-2H3