InCHi String:
InChI=1S/C5H12NO/c1-6(2,3)4-5-7/h5H,4H2,1-3H3/q+1
isomeric and canonical SMILES: C[N+](C)(C)CC=O
IUPAC: IUPAC systematictrimethyl-(2-oxoethyl)azanium
IUPAC traditional: IUPAC cas: IUPAC openeyetrimethyl-(2-oxoethyl)ammonium
PubChem Substance (SID):
85164916 660739 3855PubChem Compound (CID):
249KEGG: Compound ID
C00576CAS Registry IDs: 7418-61-3
PDB Chemical Component
BTLMiscellaneous Databases and IDs:
CHEBI 15710
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
