← Back

Nombre: N-t-butyldimethylsilyl-N-butyl-N-allylamine

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

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

Canonical SMILES: CCCCN(CC=C)[Si](C)(C)C(C)(C)C

Fórmula molecular: C13H29NSi

Masa molecular: 227.46

InChIKey: MZVMIOFOKIEVAC-UHFFFAOYSA-N

InChI: InChI=1S/C13H29NSi/c1-8-10-12-14(11-9-2)15(6,7)13(3,4)5/h9H,2,8,10-12H2,1,3-7H3

PubChem CID: 89882321 →

Sinónimos

SCHEMBL15360772MZVMIOFOKIEVAC-UHFFFAOYSA-NN-t-butyldimethylsilyl-N-butyl-N-allylamine

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→