N-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline

HCID 21993569

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCCNc1ccccc1
InChIKey: BRVFSWBAAITLFH-UHFFFAOYSA-N
Molecular formula: C14H25NOSi
Average molar mass: 251.44 g/mol

Names & identifiers

Preferred name: N-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline
IUPAC: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline

Names & synonyms

N-(2-((tert-butyldimethylsilyl)oxy)ethyl)anilineN-(2-(tert-butyldimethylsilyloxy)ethyl)aniline227805-38-1N-{2-[(tert-butyldimethylsilyl)oxy]ethyl}anilineSCHEMBL2599179BRVFSWBAAITLFH-UHFFFAOYSA-NDB-432093N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]anilineA1-34051N-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]benzenamine