2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)-1-aminocyclobutane (HCID 19794261)

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCCC1C(N)CC1CO[Si](C)(C)C(C)(C)C
InChIKey: ASQICZKSWUUHEI-UHFFFAOYSA-N
Molecular formula: C19H43NO2Si2
Average molar mass: 373.7 g/mol

Names & identifiers

Preferred name: 2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)-1-aminocyclobutane
IUPAC: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-amine

Names & synonyms

SCHEMBL9470816ASQICZKSWUUHEI-UHFFFAOYSA-N2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)-1-aminocyclobutane