InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+

Molecular Formula: C₅H₁₁⁺

InChI: InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+1

InChIKey: InChIKey=SBBBJXNARSMBTK-UHFFFAOYAQ
SMILES: CC[C+](C)C

Names:
    InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+
    2-methylbutane

Registries:
    PubChem CID 5325555
    PubChem ID 8003632