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3-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butan-2-ol

3-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butan-2-ol

Systemtic Name:3-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butan-2-ol
Openeye Name:3-amino-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butan-2-ol
CAS Name:3-amino-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-2-butanol
IUPAC Name:3-amino-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexylbutan-2-ol
Traditional Name:3-amino-1-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butan-2-ol
Formula: C16H35NO2Si
MolecularWeight: 301.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(CC1CCCCC1)N)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C(CC1CCCCC1)N)O


InChI

InChI=1S/C16H35NO2Si/c1-16(2,3)20(4,5)19-12-15(18)14(17)11-13-9-7-6-8-10-13/h13-15,18H,6-12,17H2,1-5H3


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