Nombre: N-triethylsilyl-N-benzyl-N-allylamine

IUPAC: N-benzyl-N-triethylsilylprop-2-en-1-amine

SMILES: C=CCN(Cc1ccccc1)[Si](CC)(CC)CC

Canonical SMILES: CC[Si](CC)(CC)N(CC=C)CC1=CC=CC=C1

Fórmula molecular: C16H27NSi

Masa molecular: 261.48

InChIKey: OQWAYNYKAPJDON-UHFFFAOYSA-N

InChI: InChI=1S/C16H27NSi/c1-5-14-17(18(6-2,7-3)8-4)15-16-12-10-9-11-13-16/h5,9-13H,1,6-8,14-15H2,2-4H3

Sinónimos

SCHEMBL15360558OQWAYNYKAPJDON-UHFFFAOYSA-NN-triethylsilyl-N-benzyl-N-allylamine

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