N-Benzyl-N-{(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(triethylsilyl)oxy]ethyl}amine (HCID 69196846)

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Basic information

Standard SMILES: CC[Si](CC)(CC)O[C@@H](CNCc1ccccc1)c1ccc2c(c1)COC(C)(C)O2
InChIKey: DRHPYBUGELQCMA-DEOSSOPVSA-N
Molecular formula: C25H37NO3Si
Average molar mass: 427.7 g/mol
Monoisotopic mass: 427.25427058

Names & identifiers

Preferred name: N-Benzyl-N-{(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(triethylsilyl)oxy]ethyl}amine
IUPAC: (2R)-N-benzyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-triethylsilyloxyethanamine

Names & synonyms

N-benzyl-N-[(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(triethylsilyl)oxy]ethyl}amineN-Benzyl-N-{(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(triethylsilyl)oxy]ethyl}amineSCHEMBL4801593DRHPYBUGELQCMA-DEOSSOPVSA-N