Nombre: 2-[ethyl(phenyl)amino]-N,N,N-trimethylethanaminium bromide
IUPAC: 2-(N-ethylanilino)ethyl-trimethylazanium bromide
SMILES:
CCN(CC[N+](C)(C)C)c1ccccc1.[Br-]Canonical SMILES:
CCN(CC[N+](C)(C)C)C1=CC=CC=C1.[Br-]Fórmula molecular: C13H23BrN2
Masa molecular: 287.24
InChIKey: GONPPLCPJWICJK-UHFFFAOYSA-M
InChI:
PubChem CID: 68540811 →InChI=1S/C13H23N2.BrH/c1-5-14(11-12-15(2,3)4)13-9-7-6-8-10-13;/h6-10H,5,11-12H2,1-4H3;1H/q+1;/p-1Sinónimos
SCHEMBL3182486GONPPLCPJWICJK-UHFFFAOYSA-M2-[ethyl(phenyl)amino]-N,N,N-trimethylethanaminium bromide