bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxy-silane

Systemtic Name: bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxy-silane Openeye Name: bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxy-silane CAS Name: bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxysilane IUPAC Name: bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxysilane Traditional Name: bis(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-dimethoxy-silane Formula: C18H34N2O2Si MolecularWeight: 338.56026

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](N1CCC2C1CCCC2)(N3CCC4C3CCCC4)OC

Isomeric SMILES

CO[Si](N1CCC2C1CCCC2)(N3CCC4C3CCCC4)OC

InChI

InChI=1S/C18H34N2O2Si/c1-21-23(22-2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h15-18H,3-14H2,1-2H3