PubChem6561128

Molecular Formula: C10H16NO+


InChI: InChI=1/C10H16NO/c1-11(2)9-3-6(12)4-10(11)8-5-7(8)9/h7-10H,3-5H2,1-2H3/q+1

InChIKey: InChIKey=BSXJYHBKTYHPJZ-UHFFFAOYAB
SMILES: C[N+]1(C2CC(=O)CC1C3C2C3)C

Names:
    PubChem6561128

Registries:
    PubChem CID 424670
    PubChem ID 6561128