Molecular Formula: C9H19NO
InChI: InChI=1/C9H19NO/c1-4-7-10(11,8-5-2)9-6-3/h4H,1,5-9H2,2-3H3
InChIKey: InChIKey=COPXUOZSCPCJQK-UHFFFAOYAE
SMILES: CCC[N+](CCC)(CC=C)[O-]
Names:
N,N-dipropylprop-2-en-1-amine oxide
Registries:
PubChem CID 4130328
PubChem ID 6062810