Nombre: N-t-butyldimethylsilyl-N-benzyl-N-allylamine

IUPAC: N-benzyl-N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine

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

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

Fórmula molecular: C16H27NSi

Masa molecular: 261.48

InChIKey: MYSGJZGXQRTMMM-UHFFFAOYSA-N

InChI: InChI=1S/C16H27NSi/c1-7-13-17(18(5,6)16(2,3)4)14-15-11-9-8-10-12-15/h7-12H,1,13-14H2,2-6H3

Sinónimos

SCHEMBL15360536MYSGJZGXQRTMMM-UHFFFAOYSA-NN-t-butyldimethylsilyl-N-benzyl-N-allylamine