IUPAC: cyanomethyl(trimethyl)phosphanium
SMILES:
C[P+](C)(C)CC#NFormule moléculaire: C5H11NP+
Masse molaire: 116.12
InChIKey: LARYWSZLWGHBAZ-UHFFFAOYSA-N
InChI:
PubChem CID: 10514345 →InChI=1S/C5H11NP/c1-7(2,3)5-4-6/h5H2,1-3H3/q+1Synonymes
SCHEMBL1740292SCHEMBL31043137